BOC Sciences (Page 367) @ ChemBuyersGuide.com, Inc.

PARICALCITOL
CAS:131918-61-1
Trade Name: Synthetic analog of vitamin D. Antihyperparathyroid.
Formula: C27H44O3
B0084-057214
Zemplar
416.64

PARICALCITOL GLUCURONIDE
CAS:1260588-15-5
Trade Name: An impurity of Paricalcitol which is a drug used for the prevention and treatment of high levels of
Formula: C33H52O9
1260588-15-5
(1R,3R,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-Octahydro-1-[(1
592.76

PARICALCITOL IMPURITY 1
CAS:1884139-61-0
Trade Name: An impurity of Paricalcitol which is a man-made form of vitamin D to treat and prevent high levels o
Formula: C27H44O3
B0075-478591
22-Z-Paricalcitol; (1R,3R)-5-((E)-2-((1R,3aS,7aR)-
416.65

PARICALCITOL IMPURITY 2
Trade Name: An impurity of Paricalcitol which is used to treat and prevent secondary hyperparathyroidism (excess
Formula: C19H34O2
294.48

PARICALCITOL IMPURITY 4
CAS:95716-68-0
Trade Name: Paricalcitol Impurity 4 is an impurity of paricalcitol, an analogue of vitamin D2. Paricalcitol is a
Formula: C19H32O2
B0075-460980
PRC-2; (1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-dim
292.463

PARICALCITOL IMPURITY 5
Trade Name: Paricalcitol Impurity 5 is an impurity of paricalcitol, an analogue of vitamin D2. Paricalcitol is a
Formula: C19H32O2
14-epi-PRC-2; PL-A'
292.46

PARICALCITOL INTERMEDIATE A
CAS:139356-39-1
Trade Name: Paricalcitol Intermediate A is an intermediate of paricalcitol, an analogue of vitamin D2. Paricalci
Formula: C32H51O3PSi2
B0075-457976
tert-butyl-[(1R,3R)-3-[tert-butyl(dimethyl)silyl]o
570.901

PARICALCITOL INTERMEDIATE CD
CAS:95716-69-1
Trade Name: Paricalcitol Intermediate CD is an intermediate of paricalcitol, an analogue of vitamin D2. Paricalc
Formula: C22H40O2Si
B0075-112382
(1R,3aR,7aR)-1-[(E,2R,5S)-5,6-dimethyl-6-trimethyl
364.645

PARICALCITOL SULFATE
Trade Name: An impurity of Paricalcitol which is used to treat and prevent secondary hyperparathyroidism (excess
Formula: C27H44O6S
496.71

Paricalcitol-[d6]
CAS:2070009-67-3
Trade Name: Paricalcitol-[d6] is the labelled analogue of Paricalcitol, which is used to treat and prevent secon
Formula: C27H38D6O3
BLP-012507
Paricalcitol D6
422.67

PARIETARIA OFFICINALIS, EXT.
CAS:84012-32-8
84012-32-8

PARIETINIC ACID
CAS:17636-18-9
Formula: C16H10O7
BBF-05004
Parietic acid; AGN-PC-00AILM
314.25

PARIGIDIN-BR1
Trade Name: Parigidin-br1 is an antimicrobial peptide found in Palicourea rigida. It inhibits the growth of D.sa
Formula: C140H219N35O45S6
BAT-011608
3304.85

PARIMIFASOR
CAS:1796641-10-5
Trade Name: Parimifasor is an immunomodulator that exhibits anti-inflammatory activity. It is a potential therap
Formula: C18H11Cl2F4N5O
B0084-284779
3-chloro-N-[(3-chloro-5-fluoroanilino)-[[5-(triflu
460.214

PARIMYCIN
Trade Name: It is produced by the strain of Streptomyces sp. B 8652. It has activity against gram-positive bacte
Formula: C22H20O7
BBF-02367
396.39

PARIS SAPONIN V PALMITATE
CAS:1459260-68-4
Trade Name: Paris saponin V palmitate, a compound with remarkable potential in biomedicine, is an exciting prosp
Formula: C55H92O13
1459260-68-4
Progenin III palmitate
961.33

PARISHIN
CAS:62499-28-9
Trade Name: Blending the secrets of Gastrodia elata, Parishin arises as a compelling natural derivative. Its unr
Formula: C45H56O25
62499-28-9
Citric acid tris(p-+¦-D-glucopyranosyloxybenzyl) e
996.9

PARISHIN B
CAS:174972-28-9
Trade Name: Parishin B is a captivating natural compound. Derived from ancient medicinal flora, this enigmatic s
Formula: C32H40O19
174972-28-9
[2-(Carboxymethyl)-2-hydroxy-1,4-dioxo-1,4-butaned

PARISHIN C
CAS:174972-80-6
Trade Name: Parishin C is a phenolic glycoside isolated from the rhizome of Gastrodia elata. It protects NMDA re
Formula: C32H40O19
174972-80-6
+¦-D-Glucopyranoside, 3-carboxy-3-hydroxy-1,5-diox
728.65

PARISHIN D
CAS:952068-64-3
Trade Name: Parishin D is a phenylpropanoid isolated from Gastrodia elata.
Formula: C20H20O9
952068-64-3
404.4

PARISHIN E
CAS:852068-57-4
Trade Name: Parishin E is a natural compound derived from plants, exhibiting antioxidant, anti-inflammatory and
Formula: C19H24O13
852068-57-4
Parishin E; 4-[(3,4-Dicarboxy-3-hydroxy-1-oxobutox

Parisyunnanoside H
CAS:1369500-64-0
Trade Name: Parisyunnanoside H is a natural product isolated from Paris polyphylla var. yunnanensis. It has been
Formula: C50H78O24
1369500-64-0
+¦-D-Galactopyranoside, (1+¦,3+¦,23S,24S)-1-[(O-6-
1063.14

Parisyunnanoside K
Trade Name: Parisyunnanoside K, extracted from the traditional Chinese medicinal herb Paris yunnanensis, showcas
Formula: C55H86O28
1195.25

Parisyunnanoside L
Trade Name: Parisyunnanoside L, a natural compound extensively employed in the biomedical arena, demonstrates a
Formula: C55H86O28
1195.25

PARITAPREVIR
CAS:1216941-48-8
Trade Name: Paritaprevir could inhibit viral phosphoprotein NS5A and is significant to viral replication and oth
Formula: C40H43N7O7S
B0084-474400
ATB450; ABT-450; ABT 450; Paritaprevir; Veruprevir
765.886

PARITAPREVIR-[D4]
Trade Name: Paritaprevir-[d4], is the labelled analogue of Paritaprevir. Paritaprevir could inhibit viral phosph
Formula: C40H39D4N7O7S
BLP-003737
Paritaprevir D4
769.9

Paritaprevir-dihydrate
CAS:1456607-71-8
Trade Name: Paritaprevir (ABT-450) dihydrate is a potent, orally active and antiviral non-structural protein 3/4
Formula: C40H47N7O9S
1456607-71-8
Paritaprevir dihydrate|UNII-HRQ5901O78|Paritaprevi
801.908

PARITHENOLIDE
CAS:20554-80-1
20554-80-1

PARKERIN
Trade Name: Parkerin is an antimicrobial peptide found in Nanorana parkeri (Xizang plateau frog), and has antimi
Formula: C85H141N25O25S
BAT-011609
Gly-Trp-Ala-Asn-Thr-Leu-Lys-Asn-Val-Ala-Gly-Gly-Le
1945.27

PARLAR 26-[13C10]
Trade Name: Parlar 26-[13C10] is the labelled derivative of Parlar 26, which is intended for use as an internal
Formula: [13C]10H10Cl8
BLP-008584
2,3,5,6,8,8,10,10-Octachlorobornane-13C10; TOX 26-
423.74

PARLAR 39-[13C10]
Trade Name: Parlar 39-[13C10] is the labelled derivative of Parlar 39, which is intended for use as an internal
Formula: [13C]10H10Cl8
BLP-008586
2,2,3,5,6,8,9,10-Octachlorobornane-13C10; 2,2,3-ex
423.74

PARLAR 50-[13C10]
Trade Name: Parlar 50-[13C10] is the labelled derivative of Parlar 50, which is intended for use as an internal
Formula: [13C]10H9Cl9
BLP-008587
2,3,5,6,8,8,9,10,10-Nonachlorobornane-13C10; Toxap
458.18

PARLAR 62-[13C10]
Trade Name: Parlar 62-[13C10] is the labelled derivative of Parlar 62, which is intended for use as an internal
Formula: [13C]10H9Cl9
BLP-008588
Toxaphene Parlar 62-13C10; (1S,4S,7R)-2,2,5,5,8,9,
458.18

PARLAR 69-[13C10]
Trade Name: Parlar 69-[13C10] is the labelled derivative of Parlar 69, which is intended for use as an internal
Formula: [13C]10H8Cl8
BLP-008589
Toxaphene Parlar 69-13C10; (1S,3S,4R,7R)-2,2,3,5,5
421.72

PARLAR 70-[13C10]
Trade Name: Parlar 70-[13C10] is the labelled derivative of Parlar 70, which is intended for use as an internal
Formula: [13C]10H8Cl8
BLP-008590
Toxaphene Parlar 70-13C10; 2,2,3-exo,5,5,8,9,9,10,
482.70

PARMAVERT
CAS:13257-44-8
Trade Name: PARMAVERT, a groundbreaking pharmaceutical innovation, is specifically designed for the management o
Formula: C11H20O2
13257-44-8
2-Nonynal dimethyl acetal, 2-Nonynal DMA, 2-Nonyne
184.27

PARNASSIA PALUSTRIS EXTRACT
CAS:90082-38-5
90082-38-5

PARNATE
CAS:13492-01-8
Trade Name: In combination with CHIR99021, allows keratinocyte
reprogramming with OK only
13492-01-8

PAROGRELIL
CAS:139145-27-0
Trade Name: Parogrelil is a selective and potent PDE III (PDE3) inhibitor with bronchodilating and anti-inflamma
Formula: C19H18BrClN4O2
139145-27-0
5-bromo-3-[3-(4-chlorophenyl)propoxy]-4-(pyridin-3
449.73

PAROIL 170-8
CAS:634493-98-3
634493-98-3

PAROIL 179-HV
CAS:634493-98-4
634493-98-4
PAROIL 179-HV
0

PAROMAMINE
CAS:534-47-4
Trade Name: Paromamine is a disaccharide portion common to several aminoglycoside antibiotics that are susceptib
Formula: C12H25N3O7
534-47-4
4-O-(2-Amino-2-deoxy-alpha-D-glucopyranosyl)-2-deo
323.34

PAROMAMINE TRIHYDROCHLORIDE
CAS:18685-97-7
Trade Name: Paromamine trihydrochloride is a robust antibiotic product employed for the research purpose of bact
Formula: C12H25N3O7-+3HCl
18685-97-7
(2R,3S,4R,5R,6S)-5-amino-6-[(1R,2R,3S,4R,6S)-4,6-d
432.72

PAROMOMYCIN
CAS:7542-37-2
Trade Name: It is produced by the strain of Streptomyces rimosus var. paromomycinus. A broad-spectrum antibiotic
Formula: C23H45N5O14
BBF-00497
Catenulin; Aminosidin; AMINOSIDINE; Hydroxymycin;
615.63

PAROMOMYCIN II
CAS:51795-47-2
Trade Name: It is produced by the strain of Str. rimosus forma paromomycinus NRRL 2455. It's an aminoglycoside a
Formula: C23H45N5O14
BBF-02368
Zygomycin A2; Neomycin F; Aminosidin II; Aminosidi
615.63

PAROMOMYCIN SULFATE
CAS:1263-89-4
Trade Name: Paromomycin sulfate is an aminoglycoside antimicrobial agent derived from Streptomyces sp. AG-P 1441
Formula: C23H47N5O18S
BBF-03812
Paromomycin Sulfate Salt; Aminosidine Sulfate; Hum
713.71

PAROXETINE
CAS:61869-08-7
Trade Name: Paroxetine is an antidepressant in the class of selective serotonin reuptake inhibitors (SSRIs).
Formula: C19H20FNO3
61869-08-7
Paxil; Frosinor
329.37

Paroxetine EP Impurity A HCl
CAS:1394842-91-1
Trade Name: An impurity of Paroxetine which is the first antidepressant to treat panic disorder formally approve
Formula: C19H21NO3.HCl
B1370-478598
Paroxetine EP Impurity A hydrochloride; Paroxetine
347.84

PAROXETINE EP IMPURITY G
CAS:69675-10-1
Trade Name: An impurity of Paroxetine, which is a selective serotonin reuptake inhibitor.
Formula: C12H14FN
B2694-370199
4-(4-Fluorophenyl)-1-methyl-1,2,3,6-tetrahydropyri
191.24

PAROXETINE HCL HEMIHYDRATE IMPURITY B (HCL SALT)
CAS:127017-69-0
Trade Name: An impurity of Paroxetine which is an antidepressant and works by helping to restore the balance of
Formula: C20H23NO4.HCl
127017-69-0
Paroxetine HCl HeMihydrate IMpurity B HCl; 127017-
377.87

PAROXETINE HCL HEMIHYDRATE IMPURITY C (HCL SALT)
CAS:1395408-54-4
Trade Name: An impurity of Paroxetine which is an antidepressant known as a selective serotonin reuptake inhibit
Formula: C21H25NO4.HCl
1395408-54-4
Ethoxyparoxetine; 1395408-54-4; UNII-WB3XVV6C6L; W
391.9

PAROXETINE HYDROCHLORIDE
CAS:78246-49-8
Trade Name: Paroxetineis a selective serotonin reuptake inhibitor (SSRI). It is used to treat major depression,
Formula: C19H21ClFNO3
NP2639
Win 47203; Win-47203; Win47203
365.83

PAROXETINE HYDROCHLORIDE HEMIHYDRATE
CAS:110429-35-1
Trade Name: Paroxetine hydrochloride hemihydrate is a antidepressant agents known as selective serotonin-reuptak
Formula: C19H23ClFNO4
110429-35-1
Paroxetine hydrochloride hemihydrate; 110429-35-1;
383.3

PAROXETINE HYDROCHLORIDE HEMIHYDRATE EP IMPURITY C
CAS:1346597-97-4
Trade Name: An impurity of Paroxetine which is a selective serotonin reuptake inhibitor.
Formula: C21H26ClNO4
1346597-97-4
4-Ethoxy Paroxetine Hydrochloride; trans-(+/-)-3-[
391.89

PAROXETINE IMPURITY 1
Trade Name: An impurity of Paroxetine which is an antidepressant known as a selective serotonin reuptake inhibit
Formula: C20H22FNO3
(3S, 4S)-N-Methyl Paroxetine-üj
343.4

PAROXETINE IMPURITY 2
Trade Name: An impurity of Paroxetine which is the first antidepressant to treat panic disorder formally approve
Formula: C20H22FNO3
(3R, 4R)-N-Methyl Paroxetine-üj
343.4

PAROXETINE IMPURITY 3
Trade Name: An impurity of Paroxetine which is an oral antidepressant formally approved in the United States.
Formula: C20H22FNO3
(3R, 4S)-N-Methyl Paroxetine-üj
343.4

PAROXETINE IMPURITY 4
Trade Name: An impurity of Paroxetine which is a selective serotonin reuptake inhibitor.
Formula: C20H23NO3
325.41

PAROXETINE IMPURITY 5
CAS:100332-20-5
Trade Name: An impurity of Paroxetine which is an antidepressant and works by helping to restore the balance of
Formula: C13H18FNO
100332-20-5
223.29

PAROXETINE IMPURITY 6
CAS:100332-12-5
Trade Name: An impurity of Paroxetine which is an antidepressant known as a selective serotonin reuptake inhibit
Formula: C13H18FNO
100332-12-5
3-Piperidinemethanol, 4-(4-fluorophenyl)-1-methyl-
223.29

PAROXETINE IMPURITY E
Trade Name: An impurity of Paroxetine which is a selective serotonin reuptake inhibitor.
Formula: C19H20FNO3
Paroxetine Hydrochloride Hemihydrate; (3S,4R)-3-[(
329.36

PAROXETINE IMPURITY F
Trade Name: An impurity of Paroxetine which is an antidepressant of the selective serotonin reuptake inhibitor (
Formula: C26H27NO3
401.51

PAROXETINE IMPURITY G HCL
CAS:1012886-75-7
Trade Name: An impurity of Paroxetine which is an antidepressant to treat diseases like depression, obsessive-co
Formula: C12H14FN.HCl
B2694-261506
4-(4-Fluorophenyl)-1-methyl-1,2,3,6-tetrahydropyri
227.71

PAROXETINE IMPURITY H
CAS:201855-60-9
Trade Name: An impurity of Paroxetine which is an antidepressant and works by helping to restore the balance of
Formula: C19H22FNO
201855-60-9
trans 1-Benzyl-4-(4-fluorophenyl)-3-piperidinemeth
299.39

PAROXETINE IMPURITY I HCL
CAS:220548-73-2
Trade Name: An impurity of Paroxetine which is an antidepressant known as a selective serotonin reuptake inhibit
Formula: C12H16FNO.HCl
220548-73-2
N-Desmethyl Paroxol Hydrochloride; (3S,4R)-4-(4-Fl
245.73

PAROXETINE MALEATE
CAS:64006-44-6
Trade Name: Paroxetine maleate is a highly potent and selective 5-HT uptake inhibitor that binds with high affin
Formula: C19H20FNO3.C4H4O4
64006-44-6
(3S,4R)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-f
445.44

PAROXETINE MALEATE-[D6]
Trade Name: Paroxetine Maleate-[d6] is the labelled derivative of Paroxetine Maleate. Paroxetine maleate is a se
Formula: C19H14D6FNO3.C4H4O4
BLP-008591
(3S-trans)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(
451.50

PAROXETINE MALEATE-D6
CAS:1435728-64-5
Trade Name: An isotope labelled derivative of Paroxetine. Paroxetine is an antidepressant as a selective seroton
Formula: C19H14D6FNO3-+C4H4O4
1435728-64-5
451.5

PAROXETINE MESYLATE
CAS:217797-14-3
Trade Name: An impurity of Paroxetine which is a selective serotonin reuptake inhibitor.
Formula: C19H20FNO3.CH4O3S
B2694-478603
Paroxetine Mesylate; 217797-14-3; Paroxetine Mesil
425.48

PAROXETINE RELATED COMPOUND G (BIPHENYL)
CAS:1217655-87-2
Trade Name: An impurity of Paroxetine which is an antidepressant to treat diseases like depression, obsessive-co
Formula: C25H24FNO3.HCl
1217655-87-2
rac-trans-4-Defluoro-4-(4-fluorophenyl) Paroxetine
441.93

PAROXETINE RELATED IMPURITY 1
Trade Name: An impurity of Paroxetine which is an antidepressant of the selective serotonin reuptake inhibitor (
Formula: C19H22FNO3.CH4O3S
427.5

PAROXETINE RELATED IMPURITY 2
Trade Name: An impurity of Paroxetine which is an antidepressant to treat diseases like depression, obsessive-co
Formula: C19H22FNO3.CH4O3S
427.5

PAROXETINE RELATED IMPURITY 3
Trade Name: An impurity of Paroxetine which is an antidepressant and works by helping to restore the balance of
Formula: C38H40F2N2O4.2.CH4O3S
818.97

PAROXETINE RELATED IMPURITY 4
Trade Name: An impurity of Paroxetine which is an antidepressant known as a selective serotonin reuptake inhibit
Formula: C21H24FNO3
357.43

PAROXETINE RELATED IMPURITY 5
Trade Name: An impurity of Paroxetine which is the first antidepressant to treat panic disorder formally approve
Formula: C18H20FNO3.CH4O3S
413.47

PAROXETINE RELATED IMPURITY 6
Trade Name: An impurity of Paroxetine which is an oral antidepressant formally approved in the United States.
Formula: C19H20FNO3.CH4O3S
425.48

PAROXETINE RELATED IMPURITY 7
Trade Name: An impurity of Paroxetine which is a selective serotonin reuptake inhibitor.
Formula: C25H24FNO3.CH4O3S
501.58

PAROXETINE RELATED IMPURITY 8
Trade Name: An impurity of Paroxetine which is an antidepressant of the selective serotonin reuptake inhibitor (
Formula: C19H23NO
281.4

PAROXETINE RELATED IMPURITY 9
Trade Name: An impurity of Paroxetine which is an antidepressant to treat diseases like depression, obsessive-co
Formula: C26H24FNO5
449.48

PAROXETINE-[D4]
CAS:1217976-29-8
Trade Name: Paroxetine-[d4], is the labelled analogue of Paroxetine. Paroxetine is an antidepressant of the sele
Formula: C19H16D4FNO3
BLP-003738
Paroxetine D4
333.39

PAROXETINE-[D6]
CAS:1435728-63-4
Trade Name: Paroxetine-[d6], is the labelled analogue of Paroxetine. Paroxetine is an antidepressant of the sele
Formula: C19H14D6FNO3
BLP-003740
Paroxetine-D6
335.40

PAROXETINE-[D6] HYDROCHLORIDE
Trade Name: Paroxetine-[d6] Hydrochloride, is the labelled analogue of Paroxetine. Paroxetine is an antidepressa
Formula: C19H14D6FNO3.HCl
BLP-003739
Paroxetine D6 Hydrochloride
371.87

PAROXETINE-D4 HCL (DEUTERATED)
Trade Name: A labelled impurity of Paroxetine which is an antidepressant of the selective serotonin reuptake inh
Formula: C19H16D4FNO3-+HCl
369.86

PAROXETINE-D6 HCL
Trade Name: A labelled impurity of Paroxetine which is the first antidepressant to treat panic disorder formally
Formula: C19H14FNO3D6-+HCl
(3S,4R)-3-[(2H-1,3-benzodioxol-5-yloxy)(D2)methyl]
371.87

PAROXOL
CAS:105812-81-5
Trade Name: An intermediate in the synthesis of Paroxetine (P205750), a selective serotonin reuptake inhibitor.
Formula: C13H18FNO
BB058386
(4R,3S)-4-(4-Fluorophenyl)-1-methyl-3-piperidineme
223.29

PAROXOL METHANESULFONATE
CAS:608521-21-7
Formula: C14H20FNO3S
608521-21-7
(3S,4R)-4-(4-Fluorophenyl)-1-methyl-3-piperidineme
301.38

PARP-1/2-IN-1
CAS:1903744-45-5
Trade Name: PARP-1/2-IN-1 is a potent inhibitor of PARP-1/2 with IC50 of 0.51 nM and 23.11 nM, respectively.
Formula: C24H27FN4O3
1903744-45-5
438.49

PARP-2-IN-1
CAS:2115698-83-2
Trade Name: PARP-2-IN-1 is a potent and selective inhibitor of PARP-2 with an IC50 of 11.5 nM.
Formula: C21H19F4N5O3
2115698-83-2
465.40

PARP/EZH2-IN-1
CAS:2687273-52-3
Trade Name: PARP/EZH2-IN-1 is a first-in-class dual PARP and EZH2 inhibitor for triple-negative breast cancer wi
Formula: C43H41FN8O5
2687273-52-3
768.83

PARP/PI3K-IN-1
CAS:2337386-47-5
Trade Name: PARP/PI3K-IN-1 is a potent inhibitor of PARP/PI3K (pIC50 values of 8.22). PARP/PI3K-IN-1 is a highly
Formula: C33H28F4N8O3
2337386-47-5
660.62

PARP1-IN-5
Trade Name: PARP1-IN-5 is a selective, potent, low toxicity, and orally active PARP-1 inhibitor (IC50 = 14.7 nM)
Formula: C25H24N2O5S
464.53

PARP1-IN-5 dihydrochloride
Trade Name: PARP1-IN-5 is a selective, potent, low toxicity, and orally active PARP-1 inhibitor (IC50 = 14.7 nM)
Formula: C25H26Cl2N2O5S
537.46

PARP1-IN-6
CAS:1654735-36-0
Trade Name: PARP1-IN-6 is a dual tubulin/PARP-1 inhibitor with IC50 values of 0.94 and 0.48 ++M, respectively.
Formula: C16H11FN2O
1654735-36-0
266.27

PARP1-IN-7
CAS:2084112-75-2
Trade Name: PARP1-IN-7 is an inhibitor of poly(ADP-ribose) polymerase-1 (PARP1) and it is used as an anticancer
Formula: C24H23N5O
2084112-75-2
397.47

PARSACLISIB
CAS:1426698-88-5
Trade Name: Parsaclisib is a potent and selective inhibitor of PI3K+¦. Parsaclisib has demonstrated antitumor ac
Formula: C20H22ClFN6O2
1426698-88-5
INCB50465; IBI376
432.88

PARSACLISIB HYDROCHLORIDE
CAS:1995889-48-9
Trade Name: Parsaclisib Hydrochloride is a potent and highly selective PI3K+¦ inhibitor. Parsaclisib has demonst
Formula: C20H23Cl2FN6O2
1995889-48-9
IBI376; INCB050465 HCl; Parsaclisib HCl
469.34

PARSALMIDE
CAS:30653-83-9
Formula: C14H18N2O2
30653-83-9
Parsalmide; Parsal; Parsalmidum[INN-Latin]; Parsal
246.308

PARSATUZUMAB
CAS:1312797-14-0
Trade Name: Parsatuzumab is a humanized monoclonal antibody that binds to EGFL7 and inhibits the survival and mi
Formula: C6560H10130N1758O2046S46
1312797-14-0
Anti-EGFL7; RG 7414; RG-7414; RG7414
147.8 kDa

PARSATUZUMAB
CAS:1312797-14-0
1312797-14-0

PARSLEY EXTRACT
CAS:84012-33-9
84012-33-9

PARSLEY SEED OIL
CAS:8000-68-8
Formula: CAS: 8000-68-8
8000-68-8
FEMA 2836; FEMA 2837; oilofparsley; Oils,parsley;
0

PARSOL SLX
CAS:207574-74-1
207574-74-1
DIMETHICO-DIETHYLBENZALMALONATE; PARSOL SLX; POLYS
0

PARSTATIN (HUMAN)
CAS:1065755-99-8
Trade Name: Parstatin is a 41-amino acid peptide, formed by proteolytic cleavage on activation of the protease a
Formula: C191H330N64O53S3
BAT-013363
H-Met-Gly-Pro-Arg-Arg-Leu-Leu-Leu-Val-Ala-Ala-Cys-
4467.29

PARSTATIN (MOUSE)
CAS:1065756-01-5
Trade Name: Parstatin, a 41-mer peptide which is cleaved upon activation of Proteinase-Activated Receptor 1, att
Formula: C189H326N58O57S3
BAT-013364
H-Met-Gly-Pro-Arg-Arg-Leu-Leu-Ile-Val-Ala-Leu-Gly-
4419.19

PARTHENOLIDE
CAS:20554-84-1
Trade Name: (-)-Parthenolide is a sesquiterpene lactone which occurs naturally in the plant feverfew (Tanacetum
Formula: C15H20O3
BBF-04004
NSC-157035; NSC 157035; NSC157035
248.32

PARTHENOSIN
CAS:166196-16-3
Trade Name: Parthenosin is a natural compound which can be used in content analysis, pharmacological experiments
Formula: C25H26O13
166196-16-3
534.47

PARVALBUMIN FROM RABBIT MUSCLE
CAS:56094-12-3
56094-12-3

PARVALBUMIN)
CAS:83667-75-8
83667-75-8

PARVAQUONE
CAS:4042-30-2
Formula: C16H16O3
4042-30-2
parvaquone; 2-Cyclohexyl-3-hydroxy-1,4-naphthalene
256.29644

PARVIFOLIXANTHONE A
CAS:906794-56-7
Trade Name: Parvifolixanthone A is a xanthone isolated from the twigs of Garcinia parvifolia.
Formula: C28H32O6
NP7330
1,3,5,6-Tetrahydroxy-2,4,7-tris(3-methyl-2-butenyl
464.558

PARVIFOLIXANTHONE B
CAS:906794-57-8
Trade Name: Parvifolixanthone B is a xanthone isolated from the twigs of Garcinia parvifolia.
Formula: C24H26O6
NP7347
1,5,6-Trihydroxy-3-methoxy-4,7-bis(3-methyl-2-bute
410.466

PARVIFURAN
CAS:69470-93-5
Trade Name: Parvifuran is isolated from the heartwood of Dalbergia parviflora.
Formula: C16H14O3
NP4047
5-Hydroxy-6-methoxy-3-methyl-2-phenylbenzofuran;6-
254.28

PARVISPORIN
Trade Name: It is a neuritogenic agent produced by the strain of Stachyborrys parvispora F4708. It promotes the
Formula: C23H34O5
BBF-02956
390.51

PARVODICIN A
CAS:110882-81-0
Trade Name: It is produced by the strain of Actinomadura paroosalo. It's a glycopeptide antibiotic. It has inhib
Formula: C81H84N8O29Cl2
BBF-02369
Ristomycin A aglycone, 5,31-dichloro-7-demethyl-64
1704.48

PARVODICIN B1
CAS:110882-82-1
Trade Name: It is produced by the strain of Actinomadura paroosalo. It's a glycopeptide antibiotic. It has inhib
Formula: C82H86N8O29Cl2
BBF-02668
Antibiotic A-40926 A0; Ristomycin A aglycone, 5,31
1718.50

PARVODICIN B2
CAS:110882-83-2
Trade Name: It is produced by the strain of Actinomadura paroosalo. It's a glycopeptide antibiotic. It has inhib
Formula: C82H86N8O29Cl2
BBF-02669
Antibiotic A-40926 A1; Antibiotic A 40926 factor A
1718.50

PARVODICIN C1
CAS:110882-84-3
Trade Name: It is produced by the strain of Actinomadura paroosalo. It's a glycopeptide antibiotic. It has inhib
Formula: C83H88N8O29Cl2
BBF-02370
Ristomycin A aglycone, 5,31-dichloro-7-demethyl-64
1732.53

PARVODICIN C2
CAS:110882-85-4
Trade Name: It is produced by the strain of Actinomadura paroosalo. It's a glycopeptide antibiotic. It has inhib
Formula: C83H88N8O29Cl2
BBF-02670
Antibiotic A-40926 B1; Ristomycin A aglycone, 5,31
1732.53

PARVODICIN COMPLEX
CAS:187888-13-7
Trade Name: It is produced by the strain of Actinomadura paroosalo. It's a glycopeptide antibiotic. It has inhib
Formula: C83H88Cl2N8O29 (for C1)
BBF-02667
A 40926 complex
1732.53

PARVULOMYCIN (9CI)
CAS:58561-82-3
58561-82-3

PARYLENE D
CAS:30501-29-2
Formula: C16H12Cl4
30501-29-2
Parylene D; Tetrachloro[2.2]paracyclophane; Tetrac
346.08

PARYLENE F
CAS:1785-64-4
Trade Name: Parylene F (CAS# 1785-64-4 ) is a useful research chemical.
Formula: C16H8F8
1785-64-4
Dimer,Parylene F; 5,6,11,12,13,14,15,16-Octafluoro
352.22

PASAKBUMIN B
CAS:138809-10-6
Trade Name: 13+¦(21)-Epoxyeurycomanone is a natural product found in Eurycoma longifolia with potent antiulcer a
Formula: C20H24O10
138809-10-6
13-alpha-(21)-Epoxyeurycomanone; Picras-3-ene-2,16
424.40

Pasakbumin D
CAS:138874-44-9
Trade Name: Pasakbumin D is a natural product found in Eurycoma longifolia.
Formula: C20H26O11
138874-44-9
Picras-3-ene-2,16-dione, 11,20-epoxy-1,11,12,13,14
442.42

PASCOLIZUMAB
CAS:331243-22-2
331243-22-2

PASCOLIZUMAB
CAS:331243-22-2
Trade Name: Pascolizumab is a humanized monoclonal antibody directed against IL-4. Pascolizumab inhibits upstrea
331243-22-2
SB-240683; SB 240683; SB240683

PASINIAZID
CAS:2066-89-9
Trade Name: Pasiniazid, aslo alled as Fintosid, can be used to treat pulmonary tuberculosis (MDR-TB) and leprosy
Formula: C13H14N4O4
2066-89-9
4-amino-2-hydroxybenzoic acid;pyridine-4-carbohydr
290.28

PASIREOTIDE
CAS:396091-73-9
Trade Name: Pasireotide pamoate, also known as SOM230, is an orphan drug approved for the treatment of Cushing's
Formula: C58H66N10O9
BAT-010797
Pasireotide; SOM230; SOM-203; SOM 203; Signifor
1047.227

PASIREOTIDE ACETATE
CAS:396091-76-2
Trade Name: Pasireotide acetate is a cyclic peptide, which can improve agonist activity at somatostatin receptor
Formula: C60H70N10O11
BAT-016459
Pasireotide acetate salt; SOM230 acetate
1107.26

PASIREOTIDE DIASPARTATE
CAS:820232-50-6
Trade Name: Pasireotide is an orphan drug approved for the treatment of Cushing's disease in patients who fail o
Formula: C58H66N10O9-+2C4H7NO4
BAT-010798
SOM230
1313.41

PASIREOTIDE DITRIFLUOROACETATE
Trade Name: Pasireotide, also known as SOM230, is an orphan drug approved for the treatment of Cushing's disease
Formula: C62H68F6N10O13
BAT-016461
Pasireotide TFA salt; SOM230 TFA salt; SOM-230 TFA
1275.3

PASIREOTIDE L-ASPARTATE SALT
CAS:396091-77-3
Trade Name: Pasireotide is a synthetic long-acting cyclic hexapeptide exhibits unique high-affinity binding to h
Formula: C62H73N11O13
BAT-010799
cyclo((4R)-4-(2-Aminoethylcarbamoyloxy)-L-prolyl-L
1180.31

PASIREOTIDE PAMOATE
CAS:396091-79-5
Trade Name: Pasireotide, also known as SOM230, is an orphan drug approved for the treatment of Cushing's disease
Formula: C81H82N10O15
BAT-016460
Pasireotide embonate; SOM230 pamoate; SOM-230 pamo
1435.6

Pasireotide-[d5]
Trade Name: Pasireotide-[d5] is an isotope labelled Pasireotide, an orphan drug approved for the treatment of Cu
Formula: C58H61D5N10O9
BLP-013499
Signifor-d5; SOM230-D5; Pasireotide-d5
1052.21

PASIREOTIDE-[D7] TRIFLUOROACETIC ACID SALT
Formula: C64H62D7F9N10O15
BLP-003741
Pasireotide D7 TFA Salt
1396.32

PASOTUXIZUMAB
CAS:1442657-12-6
Trade Name: Pasotuxizumab is a PSMA bispecific T-cell engager (BiTE-«) immune therapy mediating T-cell killing o
1442657-12-6
BAY-2010112; BAY 2010112; BAY2010112; AMG-212; AMG

PASOTUXIZUMAB
CAS:1442657-12-6
1442657-12-6

pAsp-PEG-N3, pAsp MW 3k-5k & PEG MW 1k-5k
Trade Name: PAsp-PEG-N3 is a linear amphiphilic block copolymer (ABC) with poly (L-aspartic acid) as the hydroph
BPG-3324
Poly(L-aspartic acid)-poly(ethylene glycol)-N3; Po
Customizable

PASPALININE
CAS:63722-91-8
Trade Name: Paspalinine is a tremorgenic mycotoxin extracted from the fermentation broth of Aspergillus flavus O
Formula: C27H31NO4
BBF-04466
4H-3,15a-Epoxy-1-benzoxepino(6',7':6,7)indeno(1,2-
433.54

PASSIFLORA INCARNATA FLOWER EXTRACT
CAS:84012-31-7
84012-31-7

PASTEURELLA MULTOCIDA TOXIN
CAS:129876-91-1
129876-91-1
RPMT; PASTEURELLA MULTOCIDA TOXIN; PASTEURELLA MUL
0

PAT-1251 HYDROCHLORIDE
CAS:2098884-53-6
Trade Name: PAT-1251 Hydrochloride is a potent, selective and oral inhibitor of lysyl oxidase-like 2 (LOXL2) wit
Formula: C18H18ClF4N3O3
2098884-53-6
Methanone, (3-((4-(aminomethyl)-6-(trifluoromethyl
435.80

PATAGONIC ACID
CAS:158202-35-8
Trade Name: Patagonic acid is a dibenzofuran compound obtained from lichen bunodophoron patagonicum.
Formula: C25H30O8
BBF-04989
Benzoic acid, 2-hydroxy-4-[(2-hydroxy-4-methoxy-6-
458.5

PATCHOULI ALCOHOL
CAS:5986-55-0
Trade Name: Patchouli alcohol, coming from the herbs of Pogostemon cablin (Blanco) Benth, has the potential to t
Formula: C15H26O
NP5942
1,6-Methanonaphthalen-1(2H)-ol, octahydro-4,8a,9,9
222.36

PATCHOULI OIL
CAS:8014-09-3
Trade Name: Patchouli is located in large areas of Asia (India, Sri Lanka, Taiwan, South China). The organic pat
8014-09-3
Oils, patchouli; Oil of Patchouli

PATENT BLUE V CALCIUM SALT
CAS:3536-49-0
Trade Name: Patent Blue V calcium salt is a water-soluble food colouring.
Formula: C54H62CaN4O14S4
3536-49-0
Carmine Blue V; Acidal Carmine V; Merantine Blue V
1159.43

PATENT BLUE V SODIUM SALT
CAS:20262-76-4
Trade Name: Patent blue V sodium salt is a pH dependent dye. This water-soluble dye is widely used in histology,
Formula: C27H31N2NaO7S2
B1370-187408
Patent Blue V sodium; C.I. Acid Blue 3; Acid blue
582.66

PATENT BLUE V-[13C12]
Trade Name: Patent blue V-[13C12] is the labelled analogue of Patent blue V sodium salt. Patent blue V sodium sa
Formula: C15[13C]12H31N2O7S2.Na
BLP-000814
[13C12]-Patent blue V
594.57

PATENT BLUE VF
CAS:129-17-9
Formula: C27H31N2NaO6S2
129-17-9
1085blue; 4,4'-di(diethylamino)-4',6'-disulphotrip
566.66

PATENT BLUE-[13C12]
Trade Name: Patent blue-[13C12] is the labelled analogue of Patent blue. Patent blue is an organic dye used for
Formula: C15[13C]12H31N2O6S2.Na
BLP-000813
[13C12]-Patent blue
578.58

Patentiflorin-A
CAS:857050-63-6
Trade Name: Patentiflorin A is a potent, broadspectrum HIV-1 inhibitor. Patentiflorin A also inhibits HIV drug-r
Formula: C27H26O11
857050-63-6
PATENTIFLORIN A|CHEMBL458904|9-(1,3-benzodioxol-5-
526.49

Patisiran sodium
CAS:1386913-72-9
Trade Name: Patisiran sodium is a double-stranded small interfering RNA that targets a sequence within the trans
B1370-072715
RNA, (A-U-G-G-A-A-Um-A-C-U-C-U-U-G-G-U-Um-A-C-dT-d
13427.10 (AS: 6661.3; SS: 6765.8)

Patritumab
CAS:1262787-83-6
1262787-83-6

Patritumab
CAS:1262787-83-6
Trade Name: Patritumab is a human monoclonal antibody that targets HER3 and promotes receptor internalization, l
1262787-83-6

Patritumab deruxtecan
CAS:2227102-46-5
Trade Name: Patritumab deruxtecan is an antibody-drug conjugate consisting of a human anti-HER3 monoclonal antib
BADC-01609
HER3-DXd; U3-1287

PATULIN
CAS:149-29-1
Trade Name: It is produced by the strain of Pen. patulum. It has anti-bacterial and fungal effects.
Formula: C7H6O4
BBF-02671
Clavacin; Expansin; Penicidin; Clavatin; Patuline;
154.12

PATULIN-[13C2]
CAS:217961-91-6
Trade Name: Patulin-[13C2] is the labelled analogue of Patulin. Patulin is a mycotoxin. It has a role as an anti
Formula: C5[13C]2H6O4
BLP-000831
[13C2]-Patulin
156.11

Patulin-[13C3]
CAS:748133-69-9
Trade Name: Patulin-[13C3] is the labelled analogue of Patulin. Patulin is a mycotoxin. It has a role as an anti
Formula: C4[13C3]H6O4
BLP-012259
Patulin-13C3
157.10

PAUCINERVIN A
CAS:1243249-16-2
Trade Name: Paucinervin A is a xanthone isolated from the leaves of Garcinia paucinervis. Paucinervin A was show
Formula: C24H26O7
NP7320
2,7,9-trihydroxy-1-methoxy-3,8-bis(3-methylbut-2-e
426.465

PAULLONE
CAS:142273-18-5
Formula: C16H12N2O
142273-18-5
7,12-Dihydroindolo[3,2-d][1]benzazepin-6(5H)-one;
248.28

PAULOMENOL A
CAS:94739-81-8
Trade Name: It is produced by the strain of Str. paulus 273. It has the effect of anti-gram-positive bacteria in
Formula: C29H43NO16
BBF-02372
1-Cyclohexene-1-carboxylic acid, 5-[6-O-acetyl-3-O
661.65

PAULOMENOL B
CAS:97670-28-5
Trade Name: It is produced by the strain of Str. paulus 273. It has the effect of anti-gram-positive bacteria in
Formula: C28H41NO16
BBF-02373
1-Cyclohexene-1-carboxylic acid, 5-[6-O-acetyl-3-O
647.62

PAULOMYCIN A
CAS:81988-77-4
Trade Name: It is produced by the strain of Str. paulus 273. It has anti-gram-positive bacteria effect, and it h
Formula: C34H46N2O17S
BBF-02374
1-Cyclohexene-1-carboxylic acid, 5-[6-O-acetyl-3-O
786.80

PAULOMYCIN A2
CAS:101411-68-1
Trade Name: It is produced by the strain of Str. paulus 273. It has anti-gram-positive bacteria effect, and it h
Formula: C34H46N2O17S
BBF-02375
1-Cyclohexene-1-carboxylic acid, 5-[6-O-acetyl-3-O
786.80

PAULOMYCIN B
CAS:81988-76-3
Trade Name: It is produced by the strain of Str. paulus 273. It has anti-gram-positive bacteria effect, and it h
Formula: C33H44N2O17S
BBF-02376
1-Cyclohexene-1-carboxylic acid, 5-[6-O-acetyl-3-O
772.77

PAULOWNIN
CAS:13040-46-5
Trade Name: Paulownin isolated from the barks of Paulownia tomentosa. It can highly inhibit the growth of H. pyl
Formula: C20H18O7
NP4092
(1S,6a+¦)-1+¦,4+¦-Bis(1,3-benzodioxole-5-yl)-tetra
370.4

PAVINETANT
CAS:941690-55-7
Trade Name: Pavinetant is a selective neurokinin-3 (NK3) receptor antagonist under the development of hot flashe
Formula: C26H25N3O3S
941690-55-7
AZD 2624; AZD 4901;MLE-4901; 3-(methanesulfonamido
459.6

PAWI-2
CAS:1448427-02-8
Trade Name: PAWI-2 is an inhibitor which targets both Wnt signaling (IC50 = 11 nM) and ATM/p53 (EC50 = 1.9 nM fo
Formula: C19H21N3O3S
1448427-02-8
Wnt-p53 inhibitor compound 2; 1-(4-(4-Methyl-3,4-d
371.45

PAXILLINE
CAS:57186-25-1
Trade Name: A tremorgenic mycotoxin isolated from species of penicillium, acremonium and emericella. It selectiv
Formula: C27H33NO4
BBF-04076
435.55

PAXIPHYLLINE D
CAS:1092555-02-6
Trade Name: Paxiphylline D is an alkaloid isolated from the herbs of Daphniphyllum paxianum.
Formula: C23H29NO4
NP0199
Methyl (1R,2S,3R,5R,6S,8R,10S)-2,6-dimethyl-20-oxo
383.5

PAXIPHYLLINE E
CAS:1092555-03-7
Trade Name: Paxiphylline E isolated from the herbs of Daphniphyllum paxianum.
Formula: C23H29NO5
NP0128
Daphnilongeranine A N-oxide; Methyl (1S,2S,3R,5R,6
399.5

PAYNANTHEINE(SH)
CAS:1346-36-7
Formula: C23H28N2O4
1346-36-7
Paynantheine; AC1MI37Z; SCHEMBL15976576; PL044907;
396.48

PAZ-PC
CAS:117205-52-4
Formula: C33H64NO10P
117205-52-4
PAZ-PC; 1-O-HEXADECANOYL-2-O-(9-CARBOXYOCTANOYL)-S
665.84

PAZELLIPTINE
CAS:65222-35-7
Formula: C22H27N5
65222-35-7
361.48

PAZEPC
CAS:117746-89-1
Trade Name: PAzePC, a phospholipid, serves as a vital precursor for the intricate biosynthesis of phosphatidylch
Formula: C33H64NO10P
117746-89-1
1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine
665.84

PAZINACLONE
CAS:103255-66-9
Formula: C25H23ClN4O4
103255-66-9
1H-Isoindol-1-one, 2-(7-chloro-1,8-naphthyridin-2-
478.93

PAZOPANIB
CAS:444731-52-6
Trade Name: Pazopanib is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, FGFR, c-Kit and c-Fms
Formula: C21H23N7O2S
NP3712
GW786034; GW786034; GW 786034; Pazopanib; US brand
437.52

PAZOPANIB HCL
CAS:635702-64-6
Trade Name: Pazopanib is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, FGFR, c-Kit and c-Fms
Formula: C21H23N7O2-+HCl
B2693-146188
TMC-114, UIC 94017
473.98

PAZOPANIB IMPURITY 1
CAS:1313372-75-6
Trade Name: An impurity of Pazopanib which is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, F
Formula: C8H7N3O2
1313372-75-6
177.16

PAZOPANIB IMPURITY 2
Trade Name: An impurity of Pazopanib whic is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, FG
Formula: C9H9N3O2
191.19

PAZOPANIB IMPURITY 3
CAS:221681-95-1
Trade Name: An impurity of Pazopanib which is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, F
Formula: C10H13N2
221681-95-1
161.23

PAZOPANIB RELATED COMPOUND 1
CAS:80927-55-5
Trade Name: An impurity of Pazopanib whic is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, FG
Formula: C4H3ClN2O
80927-55-5
6-Chloropyrimidin-2(1H)-one; 80927-55-5; 6-chloro-
130.53

PAZOPANIB RELATED COMPOUND 2
CAS:1226500-02-2
Trade Name: An impurity of Pazopanib whic is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, FG
Formula: C26H23ClN10
1226500-02-2
510.99

PAZOPANIB RELATED COMPOUND 3
CAS:1252927-44-8
Trade Name: An impurity of Pazopanib which is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, F
Formula: C27H25ClN10
1252927-44-8
525.02

PAZOPANIB RELATED COMPOUND 4
CAS:6274-28-8
Trade Name: An impurity of Pazopanib whic is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, FG
Formula: C7H10N2O2S
6274-28-8
3-Amino-4-methylbenzenesulfonamide
186.23

PAZOPANIB-[13C,D3]
CAS:1261734-88-6
Trade Name: Pazopanib-[13C,d3], is the labelled analogue of Pazopanib. Pazopanib is an anti-cancer medication. I
Formula: C20[13C]H20D3N7O2S
BLP-003743
Pazopanib 13CD3
441.53

PAZOPANIB-[13C,D3] HYDROCHLORIDE
CAS:1261398-44-0
Trade Name: Pazopanib-[13C,d3] Hydrochloride, is the labelled analogue of Pazopanib. Pazopanib is an anti-cancer
Formula: C20[13C]H21D3ClN7O2S
BLP-003742
Pazopanib 13C D3 Hydrochloride
477.99

PAZOPANIB-[D3]
CAS:1219591-97-5
Trade Name: Pazopanib-[d3], is the labelled analogue of Pazopanib. Pazopanib is an anti-cancer medication. It is
Formula: C21H20N7O2SD3
BLP-003744
Votrient-d3; 5-[[4-[(2,3-Dimethyl-2H-indazol-6-yl)
440.53

Pazopanib-[d6]
CAS:1219592-01-4
Trade Name: Pazopanib-[d6] is the labelled analogue of Pazopanib, which is a novel multi-target inhibitor of VEG
Formula: C21H17D6N7O2S
BLP-012508
Pazopanib-d6; 2-methyl-5-[[4-[methyl-d3-[3-methyl-
443.55

PAZOXIDE
CAS:21132-59-2
Formula: C12H10Cl2N2O2S
21132-59-2
317.191

PAZUFLOXACIN
CAS:127045-41-4
Trade Name: Pazufloxacin (T-3761), a new quinolone derivative, showed broad and potent antibacterial activity. T
Formula: C16H15FN2O4
127045-41-4
T-3761; T3761; T 3761
318.3

PAZUFLOXACIN ETHYL ESTER
CAS:127046-18-8
Trade Name: Pazufloxacin ethyl ester is an impurity of Pazufloxacin. Pazufloxacin is a fluoroquinolone antibioti
Formula: C18H19FN2O4
127046-18-8
Pazufloxacin; 127045-41-4; T-3761; Pazufloxacin [I
346.358

PAZUFLOXACIN HYDROCHLORIDE
CAS:127046-45-1
Formula: C16H15FN2O4.HCl
127046-45-1
(3s)-10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-
354.76

PAZUFLOXACIN INTERMEDIATE 2
CAS:176760-98-8
Formula: C15H11N2O4F
176760-98-8
INTERMEDIATES OF PAZUFLOXACIN; 7H-PYRIDO[1,2,3-DE]
302.26

Pazufloxacin isomer Impurity
CAS:166665-94-7
Trade Name: Pazufloxacin isomer Impurity is an impurity of Pazufloxacin. Pazufloxacin is a fluoroquinolone antib
Formula: C16H15FN2O4
166665-94-7
(R)-10-(1-aminocyclopropyl)-9-fluoro-3-methyl-7-ox
318.30

PAZUFLOXACIN MESILATE
CAS:163680-77-1
Trade Name: Pazufloxaxin methanesulfonate is a fluoroquinolone broad-spectrum antibacterial which potent actions
Formula: C16H15FN2O4?CH4O3S
NP3217
Pazufloxacin mesylatePazufloxacin methanesulfonate
414.40

PAZUFLOXACIN-[D4] MESYLATE
CAS:1346602-97-8
Trade Name: Pazufloxacin-[d4] Mesylate, is the labelled analogue of Pazufloxacin. Pazufloxacin is a fluoroquinol
Formula: C17H15D4FN2O7S
BLP-003745
(3S)-10-(1-Aminocyclopropyl-d4)-9-fluror-2,3-dihyd
418.43

PB 28
CAS:1194372-99-0
Formula: C25H39NO
1194372-99-0
1-cyclohexyl-4-[3-(5-methoxy-1,2,3,4-tetrahydronap
369.58326

PB 28 DIHYDROCHLORIDE
CAS:172907-03-8
Trade Name: PB 28 dihydrochloride is a high affinity -â2 receptor agonist. It displays antiproliferative and cyt
Formula: C24H38N2O.2HCl
172907-03-8
PB 28 dihydrochloride; PB28 dihydrochloride; PB-28
443.5

PB-119
Trade Name: PB-119 is a long-acting glucagon-like peptide-1 recceptor agonist (GLP-1RA). PB-119 was developed fo
BAT-016109
PB 119; PB119; Pegylated Exenatine

PB-22 4-HYDROXYPENTYL METABOLITE-[D5]
Trade Name: PB-22 4-Hydroxypentyl metabolite-[d5] is the labelled derivative of PB-22 4-Hydroxypentyl metabolite
Formula: C23H17D5N2O3
BLP-009094
PB-22 4-Hydroxypentyl metabolite-D5 (indole-D5); q
379.46

PB-22 5-PENTANOIC ACID
CAS:2071638-22-5
Trade Name: 5-(2-((Quinolin-8-yloxy)carbonyl)-1H-indol-1-yl)pentanoic acid is a useful chemical compound which i
Formula: C23H20N2O4
BB076634
5-(2-((Quinolin-8-yloxy)carbonyl)-1H-indol-1-yl)pe
388.42

PB-22 5-PENTANOIC ACID METABOLITE-[D5]
Trade Name: PB-22 5-Pentanoic acid metabolite-[d5] is the isotope labelled analog of PB-22 5-Pentanoic acid meta
Formula: C23H15D5N2O4
BLP-009095
PB-22 5-Pentanoic acid metabolite-D5 (indole-D5);
393.45

PB-28
CAS:172906-90-0
Trade Name: PB28 is a cyclohexylpiperazine derivative and a high affinity and selective sigma 2 (-â2) receptor a
Formula: C24H38N2O
172906-90-0
PB-28|PB28|172906-90-0|1-cyclohexyl-4-[3-(5-methox
370.6

PB-5266 A
CAS:108065-94-7
Trade Name: PB-5266 A is a monobactam antibiotic isolated from the culture filtrate of Cytophaga johnsonae PB-52
Formula: C13H19N5O10S
BBF-03330
Antibiotic PB-5266A
437.39

PB-5266 B
CAS:108065-95-8
Trade Name: PB-5266 B is a monobactam antibiotic isolated from the culture filtrate of Cytophaga johnsonae PB-52
Formula: C13H19N5O11S
BBF-03331
Antibiotic PB-5266B
453.38

PB-5266 C
CAS:108065-96-9
Trade Name: PB-5266 C is a monobactam antibiotic isolated from the culture filtrate of Cytophaga johnsonae PB-52
Formula: C12H17N5O10S
BBF-03332
Antibiotic PB-5266C
423.36

PB-718
Trade Name: PB-718 is a dual agonist of GLP-1 and glucagon receptor. PB-718 has been used in the research of wei
BAT-016113
PB 718; PB718

PBAN-560 (DEGASSED)
CAS:25265-19-4
Formula: C10H13NO2
25265-19-4
179.22

PBB-NO. 38
CAS:115245-08-4
Formula: C12H7Br3
115245-08-4
pbb 38; 3,4,5-Tribromo-1,1'-biphenyl
390.899

PBD DIMER
CAS:1222490-34-7
Trade Name: PBD dimer is a cytotoxic agent, used as the cytotoxic component in antibody-drug conjugates.
Formula: C42H39N5O7
BADC-00340
8-(3-((2-(4-Aminophenyl)-7-methoxy-5-oxo-1,11abeta
725.79

PBD-1
Trade Name: PBD-1 is an antimicrobial peptide found in Sus scrofa (Pig), and has antibacterial activity against
Formula: C164H293N53O44S9
BAT-011610
porcine beta-defensin 1
3999.98

PBD-150
CAS:790663-33-1
Trade Name: PBD-150 is a potent inhibitor of human glutaminyl cyclase (QC) Y115E-Y117E variant with Ki of 60 nM.
Formula: C15H20N4O2S
790663-33-1
PBD 150; PBD150
320.41

PBD-2
Trade Name: PBD-2 is an antimicrobial peptide found in Sus scrofa (Pig), and has antibacterial activity against
Formula: C175H275N51O50S6
BAT-011611
porcine beta-defensin 2
4085.78

PBD-5,11-DIONE
CAS:138865-23-3
Formula: C12H14N2O2
138865-23-3
(S)-1,2,3,11a-Tetrahydro-10H-pyrrolo[2,1-c][1,4]be
218.26

PBDA
CAS:229472-51-9
Formula: C12H19O10P
229472-51-9
2-[[2,4-dicarboxybutyl(hydroxy)phosphoryl]methyl]p
354.246

PBDB-T
CAS:1415929-80-4
Formula: (C68H78O2S8)n
1415929-80-4
PBDB-T, PBDTBDD, Poly[(2,6-(4,8-bis(5-(2-ethylhexy

PBDB-T-2CL
CAS:2239295-71-5
Formula: (C68H76Cl2O2S8)n
2239295-71-5
PCE14, PBDB-T-Cl, PM7, Poly[(2,6-(4,8-bis(5-(2-eth

PBDB-T-2F
CAS:1802013-83-7
Formula: (C68H76F2O2S8)n
1802013-83-7
PBDB-T-F, PBDB-TF, PM6, Poly[(2,6-(4,8-bis(5-(2-et

PBDB-T-SF
Formula: (C68H76F2O2S10)n
PCE13, OS0130,PDBD-TSF,Poly[(2,6-(4,8-bis(5-(2-eth

PBDD4T
CAS:1439937-09-3
Formula: (C58H74O2S6)n
1439937-09-3
PBT1, BDD4T, Poly[[5,GÇï7-GÇïbis(2-GÇïethylhexyl)G

PBDD4T-2F
CAS:1890205-85-2
Formula: (C58H72F2O2S6)n
1890205-85-2
BDD4T-2F, PBDD-ff4T, Poly, , [[5,GÇï7-GÇïbis(2-GÇï

PBDT-TPD
CAS:1231160-89-6
Formula: (C40H53NO4S3)n
1231160-89-6
PBDTTPD,Poly[[5-(2-ethylhexyl)-5,6-dihydro-4,6-dio

PBDTT-DPP
CAS:1380582-98-8
Formula: (C72H94N2O2S6)n
1380582-98-8
PBDT-DPP, Poly{2,6'-4,8-di(5-ethylhexylthienyl)ben

PBDTTPD
CAS:1223479-75-1
Formula: (C40H53NO4S3)n
1223479-75-1
PBDTTPD,Poly[(5,6-dihydro-5-octyl-4,6-dioxo-4H-thi

PBDTTT-C-T
CAS:1393932-53-0
Formula: (C48H56OS6)n
1393932-53-0
Poly[[4,8-bis[5-(2-ethylhexyl)-2-thienyl]benzo[1,2

PBDTTT-CF
CAS:1379592-65-0
Formula: (C40H51FO3S4)n
1379592-65-0
Poly[1-(6-{4,8-bis[(2-ethylhexyl)oxy]-6-methylbenz

PBENZ-DBRMD
CAS:1454662-41-9
Trade Name: PBENZ-DBRMD is a first-in-class iodothyronine deiodinase type 3 (DIO3) inhibitor, demonstrating atte
Formula: C11H5Br2NO4
1454662-41-9
4-(3,4-Dibromo-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-y
374.97

PBF-CL
CAS:154445-78-0
Formula: C13H17ClO3S
154445-78-0
2,2,4,6,7-Pentamethyldihydrobenzofuran-5-sulfonyl
288.79

PBFI AM
CAS:124549-23-1
Trade Name: PBFI AM is a cell-permeable fluorescent probe for measuring potassium changes in cells and intracell
Formula: C58H62N2O24
124549-23-1
Potassium-binding Benzofuran Isophthalate Acetoxym
1171.1

PBI2/MAI(1:1) - DMF COMPLEX
CAS:2101242-86-6
Formula: CH3NH3PbI3-+C3H7NO
2101242-86-6
693.0700000000001

PBIT
CAS:2514-30-9
Trade Name: PBIT is a JARID1 (Jumonji AT-Rich Interactive Domain 1) inhibitor with IC50 values of 3, 4.9 and 6 +
Formula: C14H11NOS
2514-30-9
2-(4-Methylphenyl)-1,2-benzisothiazol-3(2H)-one
241.31

PBOX 6
CAS:290814-68-5
Trade Name: PBOX 6 is a pyrrolo-1,5-benzoxazepine (PBOX) compound. It acts as a microtubule-depolymerizing compo
Formula: C25H20N2O3
290814-68-5
PBOX-6; Carbamic acid, N,N-dimethyl-, 6-(1-naphtha
396.44

PBOX-15
CAS:354759-10-7
Trade Name: PBOX-15 is a novel microtubule inhibitor, which induces apoptosis, upregulates death receptors, and
Formula: C28H19NO3
354759-10-7
PBOX-15; PBOX15; PBOX 15; 5-(naphthalen-1-yl)napht
417.13

PBP 10
CAS:794466-43-6
Trade Name: PBP 10 is a selective formyl peptide receptor 2 (FPR2) antagonist. It exhibits antiviral activity ag
Formula: C84H126N24O15
BAT-010243
PBP 10; PBP10; PBP-10
1712.1

PBPAC
CAS:331980-55-3
Formula: C30H22N2
331980-55-3

PBPE HYDROCHLORIDE
CAS:262425-59-2
Formula: C19H24ClNO
262425-59-2
1-[2-[4-(phenylmethyl)phenoxy]ethyl]-Pyrrolidine h
317.85

PBR322 (ECOR I) SEQUENCING PRIMER, CLOCKWISE, 16-MER
CAS:78169-78-5
78169-78-5
5-GTA TCA CGA GGC CCT T-3

pBR322 (Hind III) Sequencing Primer, counterclockwise, 16-mer
CAS:81412-70-6
81412-70-6
5-GCA ATT TAA CTG TGA T-3

PBR322 PLASMID DNA FROM E. COLI RRI
CAS:93384-17-9
93384-17-9

PBS 57
CAS:898531-99-2
Trade Name: PBS 57 is an intricate compound extensively employed in the realm of biomedical research, exerting i
Formula: C50H96N2O9
898531-99-2
(15Z)-N-[(1S,2S,3R)-1-[[[6-(Acetylamino)-6-deoxy-a
869.31

PBTC(2-PHOPHONOBUTANCE1,2,4-TRICARBOXYLIC ACID)
CAS:1691-91-8
1691-91-8

PBTC-+Na4
CAS:40372-66-5
Trade Name: 2-Phosphonobutane -1, 2, 4-Tricarboxylic Acid, Sodium salt (PBTC-+Na4) can improve the solubility of
Formula: C7H7O9P-+Na4
40372-66-5
2,4-butanetricarboxylic acid, 2-phosphono- sodiums
358

PBTTPD
CAS:1240372-42-2
Formula: C30H21NS3
1240372-42-2
Poly[[5-(2-ethylhexyl)-5,6-dihydro-4,6-dioxo-4H-th
491.69

PBTTT-C14
CAS:888491-19-8
Formula: (C42H62S4)n
888491-19-8
Poly[2,5-bis(3-tetradecylthiophen-2-yl)thieno[3,2-

PBTZ169
CAS:1377239-83-2
Trade Name: PBTZ169 is a decaprenyl-phosphoribose-epimerase (DprE1) inhibitor. DprE1 is an essential enzyme invo
Formula: C20H23F3N4O3S
1377239-83-2
PBTZ169; PBTZ-169; PBTZ 169; macozinone; 2-(4-(cyc
456.48

PC aa C38:0-DGéâGéë Major
Trade Name: PC aa C38:0 is a deuterium labelled PC aa C38:0(P488631), which is a useful research chemical compou
Formula: C46H53D39NO8P
BB076566
(R)-2-((Icosanoyl-d39)oxy)-3-(stearoyloxy)propyl (
857.45

PC ALKYNE-PEG4-NHS ESTER
CAS:1802907-98-7
Formula: C29H39N3O14
BADC-00995
PC Alkyne-PEG4-NHS carbonate ester
653.63

PC AMINO-MODIFIER PHOSPHORAMIDITE
CAS:732298-96-3
Trade Name: PC Amino-Modifier Phosphoramidite is can be incorporated into DNA and RNA with both phosphate and ph
Formula: C26H39F3N5O6P
732298-96-3
Phosphoramidous acid, bis(1-methylethyl)-, 2-cyano
605.59

PC AZIDO-NHS ESTER
Formula: C26H26N6O13
BAT-001246
Photocleavable azido-NHS ester
640.59

PC AZIDO-PEG11-NHS CARBONATE ESTER
CAS:2353409-91-1
Trade Name: PC Azido-PEG11-NHS carbonate ester is a photocleavable linker. It can be used to label the primary a
Formula: C42H68N6O21
R14-0110
993.0

PC AZIDO-PEG11-NHS CARBONATE ESTER
Trade Name: PC Azido-PEG11-NHS carbonate ester is a polyethylene glycol (PEG)-based PROTAC linker. PC Azido-PEG1
Formula: CGéäGééHGéåGéêNGéåOGééGéü
BP-501767
993.02

PC AZIDO-PEG3-NHS CARBONATE ESTER
CAS:1802907-96-5
Trade Name: PC Azido-PEG3-NHS carbonate ester is a photocleavable linker. It can be used to label the primary am
Formula: C26H36N6O13
R14-0111
PC Azido-NHS Ester
640.6

PC BIOTIN PHOSPHORAMIDITE
Trade Name: PC Biotin phosphoramidite can be used to prepare 5'-biotinylated oligonucleotides. After capturing t
Formula: C55H72N7O9PS
1-[2-Nitro-5-(6-(N-(4,4'-dimethoxytrityl))-biotina
1038.25

PC BIOTIN-PEG3-ALKYNE
CAS:1869922-24-6
Formula: C35H52N6O12S
BADC-01016
PC Biotin-Alkyne; 1-(4-((4,18-dioxo-22-((3aS,4S,6a
780.89

PC BIOTIN-PEG3-AZIDE
CAS:1937270-46-6
Trade Name: PC Biotin-PEG3-azide is a cleavable 3 unit PEG ADC linker used in the synthesis of antibody-drug con
Formula: C35H55N9O12S
BADC-01022
1-(4-((4,18-dioxo-22-((3aS,4S,6aR)-2-oxohexahydro-
825.93

PC BIOTIN-PEG3-NHS ESTER
CAS:2353409-93-3
Trade Name: PC Biotin-PEG3-NHS ester is a cleavable 3 unit PEG ADC linker used in the synthesis of antibody-drug
Formula: C36H52N6O15S
BADC-01103
PC Biotin-PEG3-NHS carbonate ester
840.89

PC DBCO-PEG3-BIOTIN
Trade Name: PC DBCO-PEG3-biotin is a cleavable 3 unit PEG ADC linker used in the synthesis of antibody-drug conj
Formula: C50H63N7O13S
BADC-01307
1002.14

PC LINKER PHOSPHORAMIDITE
CAS:168329-40-6
Trade Name: PC Linker Phosphoramidite, a phosphoramidite compound, is used to incorporate photolytic linkages in
Formula: C39H46N3O7P
168329-40-6
Phosphoramidous acid, N,N-bis(1-methylethyl)-, 3-[
699.78

PC MAL-NHS CARBONATE ESTER
CAS:1408057-91-9
Trade Name: PC Mal-NHS carbonate ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugat
Formula: C24H26N4O12
BADC-00946
1-(4-(4-((2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)
562.48

PC METHYLTETRAZINE-PEG4-NHS CARBONATE ESTER
CAS:2055736-28-0
Trade Name: PC Methyltetrazine-PEG4-NHS carbonate ester is a polyethylene glycol (PEG)-based PROTAC linker. PC M
Formula: CGéâGéàHGéäGéâNGéçOGéüGéä
BP-500441
785.75

PC SPACER CE PHOSPHORAMIDITE
Trade Name: PC Spacer CE Phosphoramidite is a crucial compound widely used in the biomedical industry for DNA sy
Formula: C43H53N4O8P
784.89

PC SPACER PHOSPHORAMIDITE
CAS:653575-45-2
Trade Name: PC Spacer phosphoramidite can be used as an intermediate to link any modification reagent (which can
Formula: C43H53N4O8P
B1370-206199
[4-(4,4'-Dimethoxytrityloxy)butyramidomethyl)-1-(2
784.88

PC SPDP-NHS CARBONATE ESTER
CAS:2279944-61-3
Formula: C25H28N4O10S2
BADC-01092
608.64

PC(18:1(11Z)/16:0)
CAS:2389048-50-2
Trade Name: PC(18:1(11Z)/16:0) is a crucial phosphatidylcholine compound intricately linked to the structural an
Formula: C42H82NO8P
2389048-50-2
1-(11Z-octadecenoyl)-2-palmitoyl-sn-glycero-3-phos
760.08

PC-046
CAS:1202401-59-9
Trade Name: PC-046 is a potent tubulin-binding agent, which was originally identified for development based on s
Formula: C22H18N2O3
1202401-59-9
PC 046; PC046; NSC-756784; 5-(4-methoxyphenyl)-2-(
358.39

PC-766B
CAS:108375-77-5
Trade Name: PC-766B is a 16-membered macrolide antibiotic produced by nocardia brasiliensis. It is active agains
Formula: C43H68O12
BBF-03530
PC 766B
777.0

PC-BIOTIN-PEG4
Trade Name: PC-Biotin-PEG4 Please contact us for GMP-grade inquiries.
Formula: C30H47N5O10S
BPG-4486
PC-Biotin-PEG4; BP-24517
669.8

PC-BIOTIN-PEG4-NHS CARBONATE
CAS:2055198-03-1
Trade Name: PC-Biotin-PEG4-NHS carbonate is a unique amine reactive, photocleavable biotin reagent that is usefu
Formula: C35H50N6O14S
BPG-4487
PC-Biotin-PEG4-NHS carbonate; 2055198-03-1; 1-{5-[
810.9

PC-BIOTIN-PEG4-PEG3-AZIDE
CAS:2055198-04-2
Trade Name: PC-Biotin-PEG4-PEG3-azide is a cleavable 7 unit PEG ADC linker used in the synthesis of antibody-dru
Formula: C39H63N9O14S
BADC-01050
914.03

PC-BIOTIN-PEG4-PEG4-ALKYNE
Trade Name: PC-Biotin-PEG4-PEG4-alkyne is useful for introducing a biotin moiety to azide-containing biomolecule
Formula: C42H66N6O15S
BPG-3920
Biotin-PEG4-PC-PEG4-alkyne; PC-Biotin-PEG4-PEG4-Al
927.1

PC-CATH1
CAS:1344190-64-2
Trade Name: Pc-CATH1 is an antimicrobial peptide found in pheasant, Phasianus colchicus, and has antibacterial a
Formula: C151H248N44O31
BAT-011613
Arg-Ile-Lys-Arg-Phe-Trp-Pro-Val-Val-Ile-Arg-Thr-Va
3175.91

PC190723
CAS:951120-33-5
Formula: C14H8ClF2N3O2S
951120-33-5
355.70

PC786
CAS:1902114-15-1
Trade Name: PC786 is an inhaled respiratory syncytial virus (RSV) L protein polymerase inhibitor. It exhibits po
Formula: C41H38FN5O4S
1902114-15-1
N-(2-fluoro-6-methylphenyl)-6-[4-[[5-methyl-2-(7-o
715.83

PCA 10 (PLASTIC) (9CI)
CAS:102135-82-0
Formula: C14H22N2O
102135-82-0
PCA10(plastic)(9CI); 102135-82-0; 1-acetyl-2-(3-py
234.33728

PCA 4248
CAS:123875-01-4
Trade Name: PCA 4248 is a PAF antagonist. It can inhibit rabbit platelet aggregation with an IC50 value of 1.05
Formula: C19H23NO4S
123875-01-4
PCA-4248; PCA4248; 1,4-Dihydro-2,4,6-trimethyl-3,5
361.46

PCB NO 1
CAS:2051-60-7
Formula: C12H9Cl
2051-60-7
2-Chlorobiphenyl, 2-PCB
188.65

PCB NO 110
CAS:38380-03-9
Formula: C12H5Cl5
38380-03-9
2,3,3,4,6-Pentachlorobiphenyl
326.43

PCB NO 118
CAS:31508-00-6
Formula: C12H5Cl5
31508-00-6
PCB No 118; 2,3',4,4',5-Pentachlorobiphenyl
326.43

PCB NO 138
CAS:35065-28-2
Formula: C12H4Cl6
35065-28-2
2,2,3,4,4,5-Hexachlorobiphenyl, 2,2,3,4,4,5-PCB
360.88

PCB NO 151
CAS:52663-63-5
Formula: C12H4Cl6
52663-63-5
2,2,3,5,5,6-Hexachlorobiphenyl
360.88

PCB NO 153
CAS:35065-27-1
Trade Name: PCB No 153 (CAS# 35065-27-1 ) is a useful research chemical.
Formula: C12H4Cl6
35065-27-1
2,2,4,4,5,5-Hexachlorobiphenyl, 2,2,4,4,5,5-PCB
360.88

PCB NO 17
CAS:37680-66-3
Formula: C12H7Cl3
37680-66-3
2,2,4-Trichlorobiphenyl
257.54

PCB NO 174
CAS:38411-25-5
Formula: C12H3Cl7
38411-25-5
2,2,3,3,4,5,6-Heptachlorobiphenyl
395.32

PCB NO 32
CAS:38444-77-8
Formula: C12H7Cl3
38444-77-8
2,4,6-Trichlorobiphenyl
257.54

PCB NO 44
CAS:41464-39-5
Formula: C12H6Cl4
41464-39-5
PCB No 44; 2,2',3,5'-Tetrachlorobiphenyl
291.99

PCB NO 63
CAS:74472-34-7
Formula: C12H6Cl4
74472-34-7
2,3,4,5-Tetrachlorobiphenyl
291.99

PCB NO 7
CAS:33284-50-3
Formula: C12H8Cl2
33284-50-3
2,4-Dichlorobiphenyl, 2,4-PCB
223.10

PCBM
CAS:160848-22-6
Formula: C72H14O2
160848-22-6
1-[3-(Methoxycarbonyl)propyl]-1-phenyl-[6.6]C61,3'
911

PCC0208017
CAS:2623158-64-3
Trade Name: PCC0208017 is a novel inhibitor of MARK3/MARK4, suppressing glioma progression in vitro and in vivo.
Formula: C19H20F3N7
2623158-64-3
2,4-Pyrimidinediamine, N4-(1H-pyrazol-3-ylmethyl)-
403.41

PCDTBT
CAS:958261-50-2
Formula: (C43H47N3S3)nC12H10
958261-50-2
Poly[N-9-heptadecanyl-2,7-carbazole-alt-5,5-(4,7-d

PCE11
CAS:1644164-62-4
Formula: (C62H88F2N2S5)n
1644164-62-4
PffBT4T-2OD, Poly[(5,6-difluoro-2,1,3-benzothiadia

PCE146
CAS:2184266-44-0
Formula: C94H76F4N4O4S6
2184266-44-0
1594

PCHCPC
CAS:1085528-78-4
Trade Name: PChcPC is a sterol-modified phospholipid stabilized bilayer, but it is not freely exchanged between
Formula: C52H94NO9P
1085528-78-4
1-palmitoyl-2-cholesterylcarbonoyl-sn-glycero-3-ph
908.28

PCHEMSPC
CAS:155401-40-4
Trade Name: PChemsPC is a novel compound with potential applications in treating cancer due to its cytotoxic pro
Formula: C55H98NO10P
155401-40-4
1-palmitoyl-2-cholesterylhemisuccinoyl-sn-glycero-
964.34

PCI 29732
CAS:330786-25-9
Trade Name: Potent BTK inhibitor (IC50 = 0.3 nM). Blocks B cell antigen receptor (BCR)-mediated gene expression
Formula: C22H21N5O
330786-25-9
PCI-29732; PCI 29732; PCI29732;
371.44

PCI-27483
CAS:871266-63-6
Trade Name: PCI-27483 is a reversible small-molecule inhibitor of activated factor VII (factor VIIa) with potent
Formula: C26H24N6O9S
871266-63-6
PCI27483; PCI 27483; (2S)-2-[[2-[3-(6-carbamimidoy
596.6

PCI-32765 RACEMATE
CAS:936563-87-0
Trade Name: PCI-32765 Racemate is a potent and highly selective inhibitor of Bruton tyrosine kinase (BTK), modes
Formula: C25H24N6O2
936563-87-0
Ibrutinib Racemate; PCI-32765 Racemate; PCI 32765
440.5

PCI-33380
CAS:1022899-36-0
Trade Name: PCI-33380 is a selective and irreversible Bruton's Tyrosine Kinase (BTK) inhibitor (fluorescent prob
Formula: C46H52BF2N11O3
1022899-36-0
[N-(2-{4-[(2E)-4-{3-[4-Amino-3-(4-phenoxyphenyl)-1
855.78

PCI-34051
CAS:950762-95-5
Trade Name: PCI-34051 is a potent, histone deacetylase 8 (HDAC8)-specific inhibitor with >200-fold selectivity o
Formula: C17H16N2O3
950762-95-5
PCI-34051; PCI 34051; PCI34051.
296.326

PCL-PEG
Trade Name: PCL-PEG is one of the most commonly used biodegradable ABCs for drug delivery applications. PEG is t
poly(ethylene glycol)-poly(+¦-caprolactone) copoly

PCL-PEG-NHS, MW 2k-10k
Trade Name: PCL-PEG-NHS is a biodegradable amphiphilic copolymer used to prepare polymeric micelle.
BPG-2959
Poly(+¦-caprolactone)-poly(ethylene glycol)-succin
Customizable

PCL-PEG-PCL, PEG MW 400-20k
Trade Name: Polyethylene glycol and polycaprolactone coupled compounds are widely used in the field of biomedici
BPG-1402
Customizable

PCLUS3-18IIIB
Trade Name: The peptide PCLUS3-18IIIB consists of the multideterminant helper segment PCLUS3 (KQIINMWQEVGKAMYAPP
BAT-016064

PCM19
Trade Name: PCM19 is an antimicrobial peptide found in Homo sapiens, and has antimicrobial activity against gram
Formula: C85H155N29O23S4
BAT-011614
Cys-Leu-Arg-Ile-Gly-Met-Arg-Gly-Arg-Glu-Leu-Met-Gl
2079.60

PCMX
CAS:88-04-8
Formula: C8H9ClO
88-04-8

PCNA I1
CAS:444930-42-1
Trade Name: PCNA-I1 is a proliferating cell nuclear antigen (PCNA) inhibitor. It inhibits growth of a range of t
Formula: C17H14N2O2S
444930-42-1
PCNA I1; PCNA-I1; PCNAI1; N-(3-Methylthiophene-2-c
310.37

PCO 400
CAS:121055-10-5
Formula: C17H17NO4
121055-10-5
[-]-(3S,4R)-3,4-DIHYDRO-3-HYDROXY-2,2-DIMETHYL-4-(
299.32

PCO371
CAS:1613373-33-3
Trade Name: PCO371 is a selective PTHR1 agonist that can be used to treat hypoparathyroidism.
Formula: C29H32F3N5O6S
1613373-33-3
PCO-371; PCO 371
635.7

pÇötrans-4-(trans-4-pentylcyclohexyl)cyclohexylpÇòiodobenzene
CAS:86761-25-3
Formula: C23H35I
86761-25-3
438.4

pÇötrans-4-(trans-4-propylcyclohexyl)cyclohexylpÇòbromobenzene
CAS:89409-95-0
Formula: C21H31Br
89409-95-0
363.37500

PCP-AMINE
Trade Name: pCp-Amine is a prominent biomedical product, manifesting as a potent amine-based compound with profo
Formula: C15H28N4O11P2(free acid)
Cytidine-5'-phosphate-3'-(6-aminohexyl)phosphate
502.35 (free acid)

PCP-AZIDE
Trade Name: pCp-Azide, an indispensable biochemical reagent renowned for its critical role in facilitating the s
Formula: C26H47N7O16P2(free acid)
Cytidine-5'-phosphate-3'-(15-azido-4,7,10,13-tetra
775.64 (free acid)

PCP-BIOTIN
Trade Name: pCp-Biotin is a nucleoside phosphate activator with antiviral effects. It is also an effective antic
Formula: C25H42N6O13P2S1(free acid)
Cytidine-5'-phosphate-3'-(6-aminohexyl)phosphate-b
728.65 (free acid)

PCP-CY3
Trade Name: pCp-Cy3 is a fluorescent dye commonly used in biomedical research, a derivative of Cyanine 3 (Cy3),
Formula: C46H64N6O18P2S2(free acid)
Cytidine-5'-phosphate-3'-(6-aminohexyl)phosphate,
1115.11 (free acid)

PCP-CY3 (ETHYL)
Formula: C46H64N6O18P2S2(freeacid)
A07-0014
1115.11(freeacid)

PCP-CY5
Trade Name: pCp-Cy5 is a fluorescent dye used in the realms of cell imaging, flow cytometry and fluorescence mic
Formula: C48H66N6O18P2S2(free acid)
Cytidine-5'-phosphate-3'-(6-aminohexyl)phosphate,
1141.14 (free acid)

PCP-CY5 (ETHYL)
Formula: C48H66N6O18P2S2(freeacid)
A07-0015
1141.14(freeacid)

PCP-D5
CAS:60124-86-9
Formula: C17H20D5N
60124-86-9
1-(1-(PHENYL-D5)-CYCLOHEXYL)PIPERIDINE; PHEN-D5-CY
248.42

PCP-DESTHIOBIOTIN
Trade Name: pCp-Desthiobiotin, a chemical compound commonly applied in biomedicine, serves as an efficient isola
Formula: C24H42N6O13P2(free acid)
Cytidine-5'-phosphate-3'-(6-aminohexyl)phosphate-D
684.57 (free acid)

PCY3 PD G2
CAS:1353658-81-7
Trade Name: Precatalyst for the activation of C-H bond functionalization
Formula: C30H43ClNPPd
1353658-81-7
Chloro[(tricyclohexylphosphine)-2-(2'-aminobipheny
590.52

PCY3 PD G4
CAS:2195390-53-3
Trade Name: A powerful ligand for classic cross-coupling reactions combined with the Buchwald Fourth Generation
Formula: C32H48NO3PPdS
2195390-53-3
664.19

PD 0220245
CAS:640736-79-4
Trade Name: PD 0220245 is a non-peptide interleukine 8 (IL-8) receptor antagonist.
Formula: C24H26Cl2N4S2.2HCl
640736-79-4
PD 0220245; PD0220245; PD-0220245; N-[6,7-dichloro
578.45

PD 0325901-CL (R FORM)
CAS:1003216-77-0
Formula: C16H14ClF2IN2O4
1003216-77-0
498.64800

PD 0325901-CL (S FORM)
CAS:1003216-79-2
Formula: C16H14ClF2IN2O4
1003216-79-2
498.64800

PD 0332991 dihydrochloride
CAS:1831842-69-3
Trade Name: PD 0332991 hydrochloride is a cyclin-dependent kinase (CDK) inhibitor with high affinity for CDK4 an
Formula: C24H29N7O2.2HCl
1831842-69-3
Palbociclib dihydrochloride; 6-Acetyl-8-cyclopenty
520.45

PD 0332991 HYDROCHLORIDE
CAS:571189-11-2
Trade Name: PD 0332991 hydrochloride is a cyclin-dependent kinase (CDK) inhibitor with high affinity for CDK4 an
Formula: C24H29N7O2.37/20HCl
571189-11-2
PD 0332991 hydrochloride; PD0332991 hydrochloride;
514.99

PD 099560
CAS:155758-74-0
Trade Name: PD 099560, a benzopyran derivative, has been found to be a HIV-1 protease inhibitor that could be si
Formula: C18H16O4
155758-74-0
PD-099560; PD099560; PD 099560; 4-Hydroxy-3-(3-phe
296.32

PD 102807
CAS:23062-91-1
Trade Name: PD 102807 is a selective mAChR M4 antagonist with IC50 values of 91, 6559, 3441, 95 and 7412 nM for
Formula: C23H24N2O4
23062-91-1
PD 102807; PD102807; PD-102807; 3,6a,11,14-Tetrahy
392.45

PD 118057
CAS:313674-97-4
Trade Name: PD 118057 is a human ether-a-go-go (hERG) KV11.1 potassium channel activator, with no major effect o
Formula: C21H17Cl2NO2
313674-97-4
2-[[4-[2-(3,4-Dichlorophenyl)ethyl]phenyl]amino]be
386.27

PD 121373
CAS:113457-06-0
Trade Name: This active molecular has a Benzothiopyrano-indazole structure and the benzothiopyranoindazoles are
Formula: C21H27N5OS
113457-06-0
PD 121373; PD-121373; PD121373; 5-((2-aminoethyl)a
397.54

PD 122860
CAS:122576-86-7
Trade Name: This active molecular is a calcium channel antagonist with sodium channel stimulating property as a
Formula: C23H20F3N3O4S
122576-86-7
PD122860; PD-122860; PD 122860; ethyl 5-cyano-6-me
491.48

PD 123177
CAS:114785-12-5
Trade Name: PD 123177 is a Nonpeptide angiotensin type 2 receptor inhibitor. In Dec 1995, Preclinical developmen
Formula: C29H28N4O3
114785-12-5
Exp 655; Exp655; Exp-655; PD123177; PD-123177; PD
480.56

PD 125754
CAS:124339-32-8
Trade Name: This active molecular is a Renin inhibitor that applicated in treatment of essential hypertension.
Formula: C42H65N5O7
124339-32-8
PD125754; PD-125754; PD 125754; tert-butyl ((2S,3S
752.00

PD 125967
CAS:128139-14-0
Trade Name: PD 125967 is a renin inhibitor which may be useful for treatment of essential hypertension.
Formula: C51H67N5O4
128139-14-0
PD125967; PD-125967; PD 125967; 5-(3-(1H-imidazol-
814.12

PD 127443
CAS:121502-05-4
Trade Name: This active molecular is a Leukotriene B4 antagonist. PD- 127443 is also a 5-lipoxygenase and cycloo
Formula: C20H28N2O
121502-05-4
PD-127443; PD127443; PD 127443; (E)-2,6-di-tert-bu
312.45

PD 128907
CAS:123594-64-9
Trade Name: PD 128907 is a selective D2 and D3 dopamine receptor agonist that can be used as an antipsychotic.
Formula: C14H19NO3
123594-64-9
PD 128907; PD128907; PD-128907; 4-propyl-3,4a,5,10
249.31

PD 130883
CAS:123685-36-9
Trade Name: This active molecular is a potent lipophilic quinazoline antifolate and data show that marked PD1308
Formula: C18H15N5O3
123685-36-9
CHEMBL62769;123685-36-9;2-Amino-6-(((4-nitrophenyl
349.34

PD 130908
CAS:131505-02-7
Trade Name: PD 130908 is an effective hypoxic cytotoxin as an analogue of RSU 1069, but less potent than the hyp
Formula: C8H14Br2N4O2
131505-02-7
PD-130908; PD130908; PD 130908; N-(2-bromoethyl)-3
358.03

PD 131628
CAS:127967-03-7
Trade Name: PD 131628 is a new fluoroquinolone as the bioactive form of PD 131112 which is a antibacterial agent
Formula: C16H17FN4O3
127967-03-7
PD-131628; PD131628; PD 131628; (S)-7-(3-aminopyrr
332.33

PD 132002
CAS:134452-04-3
Trade Name: PD 132002 is a renin inhibitor originated by Pfizer. In Dec 2001, clinical trials for Hypertension i
Formula: C31H50N4O9S
134452-04-3
PD-132002; PD132002; PD 132002; (2R)-methyl 3-amin
654.81

PD 134922
CAS:150351-30-7
Trade Name: PD 134922 has been found to be a HIV-1 protease inhibitor that could probably be effective against H
Formula: C37H61N5O7S
150351-30-7
PD-134922; PD134922; PD 134922; AC1L3V1C; DTXSID30
719.98

PD 135158
CAS:130285-87-9
Trade Name: PD 135158 is a nonpeptide CCK2 receptor antagonist. It also exhibits agonist activity at the rat pan
Formula: C35H44N4O6
130285-87-9
4-[[(1R)-2-[[(2R)-3-(1H-Indol-3-yl)-2-methyl-1-oxo
616.76

PD 135390
CAS:150351-31-8
Trade Name: PD 135390 has been found to be a HIV-1 protease inhibitor that could probably be effective against H
Formula: C37H61N5O7S2
150351-31-8
PD-135390; PD135390; PD 135390; 5-((2S)-N-(1-(ally
752.04

PD 136450
CAS:139067-52-0
Trade Name: PD-136,450 is a Cholecystokinin type B receptor antagonist originated by Pfizer. It is a partial sec
Formula: C35H40N4O6
139067-52-0
Cam 1189; Cam-1189; Cam1189; PD-136450; PD136450;
612.72

PD 138142
CAS:142642-31-7
Trade Name: PD 138142 is a water soluble Sterol O-acyltransferase inhibitor. Triacylglycerol secretion is decrea
Formula: C25H35NO5S
142642-31-7
PD-138142; PD138142; PD 138142; 2,6-diisopropylphe
461.62

PD 140248
CAS:147208-55-7
Trade Name: PD 140248, a fluoronaphthyridine compound, has been found to have potential antibacterial effect esp
Formula: C21H19F3N4O3
147208-55-7
PD-140248; PD140248; PD 140248; 7-(3-(1-Aminoethyl
432.39

PD 142505-0028
CAS:161774-09-0
Trade Name: PD 142505-0028, also know as CI-1017, has been found to be a muscarinic agonist that could exhibit e
Formula: C18H20N2O6
161774-09-0
CI-1017; CI1017; CI 1017; PD-142505-0028; PD42505-
360.36

PD 144418
CAS:154130-99-1
Trade Name: PD 144418 is a very selective sigma 1 agent (Ki values are 0.08 and 1377 nM for -â1 and -â2 respecti
Formula: C18H22N2O
154130-99-1
PD 144418; PD144418; PD-144418; 1,2,3,6-Tetrahydro
282.38

PD 144418 OXALATE
CAS:1794760-28-3
Trade Name: PD 144418 oxalate is a very selective sigma 1 agent (Ki values are 0.08 and 1377 nM for -â1 and -â2
Formula: C20H24N2O5
1794760-28-3
PD-144418 Oxalate; PD144418 Oxalate
372.4

PD 145065
CAS:153049-49-1
Formula: C52H67N7O10
153049-49-1
[AC-DBHG16] ENDOTHELIN-1 (16-21); AC-DBHG-LEU-ASP-
950.13

PD 145305
CAS:90536-15-5
Trade Name: PD 145305 is an inactive analog of PD 150606, a selective calpain inhibitor.
Formula: C9H10O2S
90536-15-5
3-phenyl-2-sulfanylpropanoic acid; Benzylthioglyko
182.2

PD 146176
CAS:4079-26-9
Trade Name: PD 146176 is a specific, non-competitve 15-lipoxygenase (15-LOX) inhibitor (Ki = 197nM), without eff
Formula: C15H11NS
4079-26-9
6,11-Dihydro[1]benzothiopyrano[4,3-b]indole; PD 14
237.32

PD 150606
CAS:179528-45-1
Trade Name: PD 150606 is a selective, cell-permeable inhibitor of calpains (Ki = 0.21 ++M for ++-calpain (calpai
Formula: C9H7IO2S
179528-45-1
PD-150606; PD150606
306.12

PD 151,242
CAS:155561-67-4
Formula: C34H45N5O6
155561-67-4
N-[N-[N-[(Hexahydro-1H-azepin-1-yl)carbonyl]-L-leu
619.75

PD 151746
CAS:179461-52-0
Trade Name: PD 151746 is a selective, cell-permeable calpain inhibitor with Ki of 0.26 ++M for ++-Calpain, about
Formula: C11H8FNO2S
179461-52-0
PD-151746; PD 151746; PD151746;
237.25

PD 156252
CAS:162682-14-6
Formula: C53H69N7O10
162682-14-6
PD 156252; N-ACETYL-ALPHA-[10,11-DIHYDRO-5H-DIBENZ
964.16

PD 160170
CAS:181468-88-2
Trade Name: PD 160170 is a potent, selective non-peptidic neuropeptide Y1 receptor antagonist (Ki = 48 nM), whic
Formula: C18H17N3O4S
181468-88-2
PD 160170; PD160170; PD-160170; 6-[[2-(1-Methyleth
371.41

PD 166285 DIHYDROCHLORIDE
CAS:212391-63-4
Trade Name: PD 166285, a novel protein tyrosine kinase inhibitor of a new structural class, is a potent inhibito
Formula: C26H27Cl2N5O2.2HCl
212391-63-4
PD 166285 dihydrochloride; PD166285 dihydrochlorid
585.35

PD 166793
CAS:199850-67-4
Trade Name: PD 166793 is a broad-spectrum matrix metalloproteinase (MMP) inhibitor (IC50s = 6.1, 0.047, 0.012, 7
Formula: C17H18BrNO4S
199850-67-4
N-[(4'-Bromo[1,1'-biphenyl]-4-yl)sulfonyl]-L-valin
412.3

PD 168 077 MALEATE
CAS:190383-31-4
Formula: C20H22N4O.C4H4O4
190383-31-4
n-[[4-(2-cyanophenyl)-1-piperazinyl]methyl]-3-meth
450.492

PD 168077 MALEATE
CAS:630117-19-0
Trade Name: PD 168077 maleate is a potent D4 dopamine receptor agonist (Ki = 8.7 nM) with > 400-fold selectivity
Formula: C20H22N4O.C4H4O4
630117-19-0
PD 168077 maleate; PD168077 maleate; PD-168077 mal
450.49

PD 168368
CAS:204066-82-0
Trade Name: PD 168368 is a competitive antagonist of neuromedin B (NMB) receptors. It blocks the elevation of in
Formula: C31H34N6O4
204066-82-0
(2S)-3-(1H-indol-3-yl)-2-methyl-2-[(4-nitrophenyl)
554.6

PD 168568 DIHYDROCHLORIDE
CAS:210688-56-5
Trade Name: PD 168568 dihydrochloride is a potent and selective dopamine D4 receptor antagonist (Ki= 8.8 and 184
Formula: C22H27N3O.2HCl
210688-56-5
PD 168568 dihydrochloride; PD168568 dihydrochlorid
422.39

PD 169316
CAS:152121-53-4
Trade Name: PD 169316 is a potent, cell-permeable and selective p38 MAP kinase inhibitor, with IC50 of 89 nM.
Formula: C20H13FN4O2
152121-53-4
PD-169316; PD 169316; PD169316.
360.348

PD 173212
CAS:217171-01-2
Trade Name: PD 173212 is a potent N-type voltage-gated calcium channel blocker (IC50 = 36 nM), with selectivity
Formula: C38H53N3O3
217171-01-2
PD-173212; PD 173212; PD173212; N-[[4-(1,1-Dimethy
599.85

PD 173952
CAS:305820-75-1
Formula: C24H21Cl2N5O2
305820-75-1
6-(2,6-Dichlorophenyl)-8-methyl-2-[[4-(4-morpholin
482.36

PD 174265
CAS:216163-53-0
Trade Name: PD 174265 is a cell-permeable, reversible inhibitor of EGFR tyrosine kinase activity with IC50 value
Formula: C17H15BrN4O
216163-53-0
4-[(3-Bromophenyl)amino]-6-propionylamidoquinazoli
371.2

PD 176252
CAS:204067-01-6
Trade Name: PD 176252 is a potent antagonist of neuromedin-B preferring (BB1) and gastrin-releasing peptide-pref
Formula: C32H36N6O5
204067-01-6
(S)-N-[[1-(5-Methoxy-2-pyridinyl)cyclohexyl]methyl
584.67

PD 198306
CAS:212631-61-3
Trade Name: PD 198306, an amino-benzamide compound, is an orally bioavailable and potent inhibitor of MAPK kinas
Formula: C18H16F3IN2O2
212631-61-3
PD-198306; PD 198306; PD198306; N-(Cyclopropylmeth
476.23

PD 334581
CAS:548756-68-9
Trade Name: PD 334581, an analog of PD 184352, is an inhibitor of MEK1 that is used in biological studies to eva
Formula: C20H19F3IN5O2
548756-68-9
PD 334581; PD334581; PD-334581; N-[5-[3,4-Difluoro
545.3

PD 404182
CAS:72596-74-8
Trade Name: PD 404182 is a high affinity inhibitor of KDO 8-P synthase (Ki = 26 nM), and also inhibits dimethyla
Formula: C11H11N3S
72596-74-8
PD-404182; PD 404182; PD404182. 3,4-Dihydro-2H,6H-
217.29

PD 81723
CAS:132861-87-1
Trade Name: PD 81723, an aminothiophene derivative, has been shown to act as an allosteric enhancer of the adeno
Formula: C14H12F3NOS
132861-87-1
(2-Amino-4,5-dimethyl-3-thienyl)-[3-(trifluorometh
299.31

PD 90780
CAS:77422-99-2
Trade Name: PD 90780, a pyrazoloquinazolinone compound, is a nonpeptide inhibitor of NGF binding to p75NTR (IC50
Formula: C19H14N4O4
77422-99-2
PD 90780; PD90780; PD-90780; 7-(Benzoylamino)-4,9-
362.34

PD(CROTYL)QPHOSCL
CAS:1252598-33-6
Formula: C52H54ClFePPd
1252598-33-6
907.70

PD(OH)2-C1FI
CAS:12135-22-7
Trade Name: Addition of Pd/C to Pd(OH)2/C improves the efficiency of N- or O-debenzylation.Effectively catalyzes
Formula: H2O2Pd
BB005128
palladium(2+);dihydroxide; palladium(2+);dihydroxi
140.434

PD-0325901-[13C6]
Trade Name: A labelled compound of PD-0325901. PD-0325901 is a potent bioavailable and selective MEK inhibitor,
Formula: C10[13C]6H14F3IN2O4
BLP-001383
N-[(2R)-2,3-Dihydroxypropoxy]-3,4-difluoro-2-(2-fl
488.15

PD-1 inhibitor compound 9
CAS:2227556-18-3
Trade Name: An inhibitor of the programmed death-1 (PD-1) protein. It blocks the interaction between PD-1 and it
Formula: C13H19N3O5.HCl
2227556-18-3
5-(2-(Dimethylamino)ethoxy)-2-nitrophenyl dimethyl
333.77

PD-1-IN-1
CAS:1673534-76-3
Trade Name: PD-1-IN-1 is an inhibitor of programmed cell dealth-1 (PD-1).
Formula: C12H20N6O7
1673534-76-3
CA-170; CA-170; CA-170; AUPM 170; AUPM-170; AUPM17
360.32

PD-1-IN-17
CAS:1673560-66-1
Trade Name: PD-1-IN-17 is a programmed cell death-1 (PD-1) inhibitor. PD-1-IN-17 was first reported in patent WO
Formula: C13H22N6O7
B1370-382917
PD1-IN-1
374.35

PD-1-IN-17 TFA
Trade Name: PD-1-IN-17 is a programmed cell death-1 (PD-1) inhibitor. PD-1-IN-17 was first reported in patent WO
Formula: C15H23F3N6O9
488.37

PD-1-IN-18
CAS:1673534-97-8
Trade Name: PD-1-IN-18 is an inhibitor of PD1 signaling pathway that acts as an immunomodulator.
Formula: C11H17N5O8
1673534-97-8
PD1-IN-2
347.28

PD-1-IN-20
Trade Name: PD-1-IN-20 is the less active enantiomer of PD-1-IN-1, which is an inhibitor of programmed cell deal
Formula: C12H20N6O7
360.32

PD-1-IN-22
CAS:2349372-98-9
Trade Name: PD-1-IN-22 is a potent programmed cell death-1 (PD-1)/programmed cell death-ligand 1 (PD-L1) interac
Formula: C25H25N5O4
2349372-98-9
459.50

PD-1-IN-24
CAS:2360909-50-6
Trade Name: PD-1-IN-24 is an orally active PD-1 inhibitor.
Formula: C27H26F3NO3
2360909-50-6
469.50

PD-1/PD-L1 INHIBITOR 1
CAS:1675201-83-8
Trade Name: PD-1/PD-L1 Inhibitor 1, is an inhibitor of the PD-1 /PD-Ll protein/protein interaction.
Formula: C29H33NO5
1675201-83-8
PD1-PDL1 inhibitor 1; PD1-PDL1-IN1; PD-1/PD-L1 inh
475.58

PD-1/PD-L1 INHIBITOR 2
CAS:1675203-84-5
Trade Name: The programmed death-1/programmed death-ligand 1 (PD-1/PD-L1) interaction plays a dominant role in t
Formula: C25H29N3O3
1675203-84-5
BMS-202; BMS 202; BMS202;
419.52

PD-1/PD-L1 INHIBITOR 3
CAS:1629654-95-0
Trade Name: PD-1/PD-L1 Inhibitor 3 is a PD-1/PD-L1 interaction inhibitor with IC50 value of 5.6 nM.
Formula: C89H126N24O18S
BAT-010195
Programmed Death-1/Programmed Death-Ligand 1 Inhib
1852.2

PD-1/PD-L1-IN 5
CAS:2170209-51-3
Trade Name: PD-1/PD-L1-IN 5 is a PD-1/PD-L1 protein/protein interaction inhibitor (extracted from patent WO20172
Formula: C22H18N4O3S
2170209-51-3
418.47

PD-1/PD-L1-IN 5 TFA
CAS:2170209-52-4
Trade Name: PD-1/PD-L1-IN 5 is a PD-1/PD-L1 protein/protein interaction inhibitor (extracted from patent WO20172
Formula: C22H18N4O3S.xC2HF3O2
2170209-52-4

PD-1/PD-L1-IN-10
CAS:2487550-41-2
Trade Name: PD-1/PD-L1-IN-10 is an orally active PD-1/PD-L1 inhibitor (IC50 of 2.7 nM) with potent anticancer ef
Formula: C33H31N3O7
2487550-41-2
PD-1/PD-L1-IN-10; 2487550-41-2; EX-A5332; MS-30431
581.63

PD-1/PD-L1-IN-13
CAS:2413100-40-8
Trade Name: PD-1/PD-L1-IN-13 is a potent immune checkpoint PD-1/PD-L1 inhibitor with an IC50 value of 10.2 nM. I
Formula: C36H34ClF2N3O9
2413100-40-8
726.12

PD-1/PD-L1-IN-23
CAS:2597056-04-5
Trade Name: PD-1/PD-L1-IN-23 is a potent and orally active inhibitor of PD-1/PD-L1. PD-1/PD-L1-IN-23 displays si
Formula: C32H30BrCl2N3O6
2597056-04-5
703.41

PD-1/PD-L1-IN-9
CAS:2628506-54-5
Trade Name: PD-1/PD-L1-IN-9 is a potent and orally active inhibitor of PD-1/PD-L1 interaction, with an IC50 of 3
Formula: C22H24N2O2
2628506-54-5
348.44

PD-113413
CAS:103733-50-2
Trade Name: PD-113413 is a metabolite of quinapril, which is an angiotensin-converting enzyme(ACE) inhibitor. It
Formula: C23H24N2O4
103733-50-2
PD-113413; PD113413; PD 113413; 2H-Pyrazino(1,2-b)
392.45

PD-116152
CAS:101708-64-9
Trade Name: PD-116152 is a novel and highly substituted phenazine. It has antitumor activity. It was isolated fr
Formula: C16H12N2O6
BBF-03531
PD-116,152; PD116,152; PD 116,152; PD116152; PD 11
328.28

PD-116779
CAS:102674-89-5
Trade Name: PD-116779 is a novle antitumor antibiotic belonging the benz[a]anthraquinone class.
Formula: C19H14O6
BBF-03532
PD116,779; PD 116,779; PD-116,779; PD116779; PD 11
338.31

PD-117302
CAS:111728-01-9
Trade Name: PD-117302, a new nonpeptide opioid compound, is a selective kappa-opioid agonist. It has been evalua
Formula: C21H28N2OS
111728-01-9
PD117302; PD-117302; PD 117302; Trans-N-Methyl-N-(
356.52

PD-118440
CAS:108351-90-2
Trade Name: PD-118440 is a dopamine antagonist. It was identified as orally active dopamine (DA) agonists with p
Formula: C11H17N3S
108351-90-2
2-Amino-4-[(1-propyl-1,2,5,6-tetrahydropyridin)-3-
223.33

PD-118576
CAS:100632-37-9
Trade Name: PD-118576 is an antitumor macrolide antibiotic produced by Streptomyces sp. WP 3913. It exhibits mod
Formula: C33H52O8
BBF-03333
PD 118576; PD118576; PD-118,576; PD 118,576; PD118
576.8

PD-118717
CAS:104229-37-0
Trade Name: PD-118717 is a putative piperazinyl benzopyranone dopamine autoreceptor(DA) agonist. It has the prof
Formula: C20H24N4O7S
104229-37-0
PD-118717; PD 118717; PD118717; 2H-1-Benzopyran-2-
464.49

PD-119819
CAS:105277-43-8
Trade Name: PD-119819, a heterocyclic piperazine, is an extremely selective DA autoreceptor agonist. It binds [3
Formula: C21H23N3O3
105277-43-8
4H-1-Benzopyran-4-one,7-[3-[4-(2-pyridinyl)-1-pipe
365.43

PD-120697
CAS:108351-91-3
Trade Name: PD-120697 is a novel dopamine antagonist with central dopamine agonist properties. It was identified
Formula: C11H15N3S
108351-91-3
PD-120697; PD120697; PD 120697; 4-(1,2,5,6-Tetrahy
221.32

PD-123319 TFA SALT
CAS:136676-91-0
Trade Name: The ditrifluoroacetate salt form of PD-123319, a nonpeptide AT2R antagonist, could have potential ef
Formula: C35H34F6N4O7
136676-91-0
(S)-1-(4-(dimethylamino)-3-methylbenzyl)-5-(2,2-di
736.66 (anhydrous basis)

PD-123319-[D6] BIS(TRIFLUOROACETIC ACID SALT) SALT HYDRATE
Trade Name: PD-123319-[d6] Bis(Trifluoroacetic Acid Salt) Salt Hydrate is the labelled salt hydrate of PD 123319
Formula: C31H26D6N4O3.2C2HF3O2.xH2O
BLP-006299
PD-123319-d6 Bis(Trifluoroacetic Acid Salt) Salt H
742.69 (anhydride)

PD-123319-[d6] diTFA hydrate
Trade Name: PD-123319-[d6] diTFA hydrate is the labelled salt of PD-123319, which is a selective and potent non-
Formula: C35H30D6F6N4O8
BLP-013749
PD-123319-d6 diTFA hydrate; (6S)-1-[[4-(Dimethylam
760.72

PD-128763
CAS:129075-56-5
Trade Name: PD-128763 is a selective inhibitor of poly(ADP-ribose) polymerase.
Formula: C10H11NO
129075-56-5
PD 128763; PD128763; 3,4-Dihydro-5-methyl-1(2H)-is
161.20

PD-138312
CAS:107334-06-5
Trade Name: PD-138312 is a novel broad-spectrum 7-pyrrolidinyl fluoronaphthyridines with a difluorophenyl substi
Formula: C19H23FN4O3
107334-06-5
PD-138312; PD138312; PD 138312;7-(3-(2-Aminopropan
374.41

PD-140376
CAS:149027-97-4
Trade Name: PD-140376 has been found to be a cholecystokininB/gastrin receptor antagonist that could probably be
Formula: C33H40N4O5
149027-97-4
PD-140376; PD 140376; AC1L52KZ; 3-((4-Aminophenyl)
572.71

PD-153035
CAS:153436-54-5
Trade Name: PD153035 is a ATP-competitive EGFR inhibitor with an IC50 and Ki of 25 and 6 pM. PD153035 effectivel
Formula: C16H14BrN3O2
B0084-192763
AG 1517; AG1517; AG-1517; NSC 669364; NSC669364; N
360.211

PD-156707
CAS:162412-70-6
Formula: C28H25NaO9
162412-70-6
-[2-(4-Methoxyphenyl)-2-oxo-1-[(3,4,5-trimethoxyph
528.48

PD-159020
CAS:177904-00-6
Trade Name: PD-159020 is a non-selective antagonist of ETA/ETB, with IC50s of 30 and 50 nM for hETA and hETB, re
Formula: C32H25NO8
177904-00-6
1H-Indole-2-carboxylic acid, 3-(1,3-benzodioxol-5-
551.54

PD-160725 2-HYDROXYETHANESULFONATE
CAS:186268-11-1
Formula: C15H18N4O4
186268-11-1
PD-160725 2-hydroxyethanesulfonic acid salt, PD-16
444.46

PD-161570
CAS:192705-80-9
Trade Name: PD-161570 is a selective inhibitor of human FGF-1 receptor tyrosine kinase, with IC50 values to be 4
Formula: C26H35Cl2N7O
192705-80-9
N-[6-(2,6-Dichlorophenyl)-2-[[4-(diethylamino)buty
532.51

PD-161989 2-HYDROXYETHANESULFONATE
CAS:186268-07-5
Formula: C14H16N4O4
186268-07-5
1,4-Dihydro-6-methyl-7-nitro-5-(1-pyrrolodinemethy
430.43

PD-166285-[D4]
CAS:1246814-59-4
Trade Name: PD-166285-[d4], is the labelled analogue of PD-166285. PD 166285, a novel protein tyrosine kinase in
Formula: C26H23D4Cl2N5O2
BLP-003750
6-(2,6-Dichlorophenyl)-2-[[4-[2-(diethylamino)etho
516.46

PD-168393
CAS:194423-15-9
Trade Name: PD-168393 is a potent, cell-permeable, irreversible, ATP-competitive and selective inhibitor of EGF
Formula: C17H13BrN4O
B0084-462444
4-[(3-Bromophenyl)amino]-6-acrylamidoquinazoline;
369.222

PD-173074-[d9]
CAS:1794979-29-5
Trade Name: Labelled PD 173074, a selective FGFR1 and FGFR3 inhibitor. The compound induced a dose-dependent red
Formula: C28H32D9N7O3
BLP-012509
PD-173074 D9; N-[2-[[4-(Diethylamino)butyl]amino]-
532.73

PD-173955
CAS:260415-63-2
Trade Name: PD-173955 is a src tyrosine kinase inhibitor. PD173955 inhibited Bcr-Abl-dependent cell growth. PD17
Formula: C21H16Cl2N4OS
B0084-088782
PD173955; PD 173955; PD-173955.
443.35

PD-321852
CAS:622856-21-7
Trade Name: PD-321852 is a small-molecule Chk1 inhibitor, which potentiates gemcitabine-induced clonogenic death
Formula: C24H19Cl2N3O3
622856-21-7
PD0321852; PD321852; 4-(2,6-dichlorophenyl)-9-hydr
468.33

PD-503
CAS:449798-64-5
Formula: C21H16N2O4S
449798-64-5
392.40

PD-85639
CAS:150034-24-5
Formula: C24H32N2O
150034-24-5
364.5

PD-PEPPSI-IHEPTCL
Trade Name: Pd-PEPPSI-iHeptCl is a related compound of PEPPSI-iPr catalyst.
Formula: C48H71Cl5N3Pd
BB075753
973.78

PD_MASTOPARAN PDD-A
Trade Name: Pd_mastoparan PDD-A is an antimicrobial peptide found in Polistes dorsalis (Paper wasp, Venom), and
Formula: C85H139N21O19
BAT-011615
Ile-Asn-Trp-Lys-Lys-Ile-Phe-Glu-Lys-Val-Lys-Asn-Le
1759.18

PD_MASTOPARAN PDD-B
Trade Name: Pd_mastoparan PDD-B is an antimicrobial peptide found in Polistes dorsalis (Paper wasp, Venom), and
Formula: C76H131N19O16
BAT-011616
Ile-Asn-Trp-Leu-Lys-Leu-Gly-Lys-Lys-Ile-Leu-Gly-Al
1567.00

PD0166285
CAS:185039-89-8
Trade Name: PD0166285 is a potent Wee1 inhibitor and Chk1 inhibitor with activity at nanomolar concentrations. T
Formula: C26H27Cl2N5O2
185039-89-8
PD166285; 6-(2,6-dichlorophenyl)-2-((4-(2-(diethyl
512.44

PD0176078
CAS:248922-46-5
Trade Name: PD0176078 is a novel N-type calcium channel blocker.
Formula: C23H30F2N2O
248922-46-5
(2S)-N-[4,4-bis(4-fluorophenyl)butyl]-4-methyl-2-(
388.49

PD0325901
CAS:391210-10-9
Trade Name: PD-0325901 is a potent bioavailable and selective MEK inhibitor, which targets mitogen-activated pro
Formula: C16H14F3IN2O4
B0084-091588
PD 0325901; PD 325901.
482.198

PD0325901-O-C2-dioxolane
CAS:2581116-22-3
Trade Name: PD0325901-O-C2-dioxolane is mainly composed of MEK inhibitor PD0325901. It can be used along with a
Formula: C18H16F3IN2O4
BP-300195
508.23

PD0332334-0002
CAS:610300-00-0
Formula: C9H20ClNO2
610300-00-0
(3S,5R)-3-amino-5-methyloctanoic acid;hydrochlorid
209.71

PD0407824
CAS:622864-54-4
Trade Name: PD0407824 is a potent and selective inhibitor of checkpoint kinase Chk1 and WEE1 with IC50s of 47 an
Formula: C20H12N2O3
622864-54-4
PD 407824; 9-Hydroxy-4-phenylpyrrolo[3,4-c]carbazo
328.32

PD089828
CAS:179343-17-0
Trade Name: PD089828 is a potent FGFR inhibitor, which inhibits human full-length fibroblast growth factor (FGF)
Formula: C18H18Cl2N6O
179343-17-0
PD-089828; PD 089828; N-[2-Amino-6-(2,6-dichloroph
405.28

PD123319
CAS:130663-39-7
Trade Name: PD 123319 is a potent, selective AT2 angiotensin II receptor antagonist with IC50 of 34 nM.
Formula: C31H32N4O3
B2693-163469
PD123319; PD 123319; PD-123319; (6S)-1-[[4-(Dimeth
508.61

PD128907 HCL
CAS:112960-16-4
Trade Name: PD 128907 HCl is a potent and selective dopamine D3 receptor agonist, with EC50 of 0.64 nM, exhibits
Formula: C14H20ClNO3
112960-16-4
PD 128907 HCl; PD-128907 HCl
285.77

PD142893
CAS:155893-16-6
Formula: C50H65N7O10
155893-16-6
[AC-DDIP16] ENDOTHELIN-1 (16-21); AC-D-DIP-LEU-ASP
924.09

PD153035 HCL
CAS:183322-45-4
Trade Name: PD153035 is a potent and specific inhibitor of EGFR with Ki and IC50 of 5.2 pM and 29 pM; little eff
Formula: C16H14BrN3O2.HCl
B0084-286673
SU5271; SU 5271; AG 1517; AG-1517; SU-5271 (AG1517
396.67

PD158780
CAS:171179-06-9
Trade Name: PD158780 is a potent, cell-permeable, reversible ATP-competitive inhibitor of EGFR tyrosine kinase a
Formula: C14H12BrN5
B0084-256622
PD-158780; PD 158780; PD158780
330.18

PD166326
CAS:185039-91-2
Trade Name: PD166326 is one of the most potent members of the pyridopyrimidine class of protein tyrosine kinase
Formula: C21H16Cl2N4O2
185039-91-2
PD-166326; PD 166326; 6-(2,6-Dichlorophenyl)-2-[[3
427.28

PD166866
CAS:192705-79-6
Trade Name: PD166866 is a selective inhibitor of the FGF-1 receptor tyrosine kinase (FGFR1) with IC50 = 55 nM, a
Formula: C20H24N6O3
192705-79-6
PD166866; PD-166866; PD 166866
396.45

PD173074
CAS:219580-11-7
Trade Name: PD173074 is a small-molecule FGFR3-selective tyrosine kinase inhibitor (TKI), as a therapeutic modal
Formula: C28H41N7O3
B2693-263525
PD173074; PD 173074; PD-173074.
523.682

PD180970
CAS:287204-45-9
Trade Name: PD180970 is a novel Bcr-Abl inhbiitor. PD180970 inhibited in vivo tyrosine phosphorylation of p210Bc
Formula: C21H15Cl2FN4O
287204-45-9
PD 180970; PD-180970; PF-1515965; PF 1515965; PF15
429.27

PD184161
CAS:212631-67-9
Trade Name: PD184161 is an orally-active MEK inhibitor. PD184161 inhibited MEK activity (IC50 = 10-100 nM) in a
Formula: C17H13BrClF2IN2O2
212631-67-9
PD 184161; PD-184161; 2-(2-chloro-4-iodophenylamin
557.56

PD318088
CAS:391210-00-7
Trade Name: PD318088 is a MEK inhibitor
Formula: C16H13BrF3IN2O4
391210-00-7
PD318088; PD 318088; PD-318088.
561.094

PD98059
CAS:167869-21-8
Trade Name: PD98059 is a potent, selective and cell-permeant inhibitor of MAP kinase kinase. It enhances human e
Formula: C16H13NO3
B2693-286170
PD-98059; 2-(2-amino-3-methoxyphenyl)chromen-4-one
267.284

PDAM
CAS:78377-23-8
Trade Name: PDAM is a HPLC derivatization fluorescent probe for carboxylic acid detection.
Formula: C17H10N2
78377-23-8
1-Pyrenyldiazomethane
242.27

PDAP
CAS:16174-58-6
Trade Name: pdAp is a remarkable compound product, aiding in research for Parkinson's disease. Demonstrating its
Formula: C10H15N5O9P2
16174-58-6
2'- Deoxyadenosine- 3', 5'- O- bisphosphate, sodiu
411.2

PDB-PFP
CAS:2088570-81-2
Formula: C15H10F5NO2S2
BADC-00636
Perfluorophenyl 4-(pyridin-2-Yldisulfanyl)butanoat
395.37

PDBD-2
Trade Name: pdBD-2 is an antimicrobial peptide found in Chinese loach, Paramisgurnus dabryanus. It has anti-gram
BAT-011617
Paramisgurnus dabryanus beta defensin 2

PDBPyBT
CAS:1455028-36-0
Formula: (C64H92N4O2S2)n
1455028-36-0
Poly(2,5-bis(2-octyldodecyl)-3,6-di(pyridin-2-yl)-

PDBT-T1
CAS:1701403-91-9
Formula: (C72H78O2S10)n
1701403-91-9
Poly[[5,10-bis(5-octyl-2-thienyl)dithieno[2,3-d:2'

PDC-CE PHOSPHORAMIDITE
CAS:193631-87-7
Trade Name: pdC-CE Phosphoramidite is an essential reagent used in the synthesis of nucleic acids for biomedical
Formula: C51H67N6O7P
193631-87-7
5'-Dimethoxytrityl-N4-diisobutylaminomethylidene-5
907.1

PDCP
CAS:4682-43-3
Trade Name: The pdCp compound, renowned for its multifarious applications within the biomedical sector, epitomiz
Formula: C9H15N3O10P2
4682-43-3
2'- Deoxycytidine- 3', 5'- O- bisphosphate, sodium
387.2

PDD (BRIGHTENER) (9CI)
CAS:39433-53-9
39433-53-9

PDD 00017273
CAS:1945950-21-9
Trade Name: PDD 00017273 is a potent and selective poly (ADP ribose) glycohydrolase (PARG) inhibitor (IC50 = 26
Formula: C23H26N6O4S2
1945950-21-9
1-[(1,3-Dimethyl-1H-pyrazol-5-yl)methyl]-1,2,3,4-t
514.62

PDDB-PFP
CAS:2101206-44-2
Formula: C17H14F5NO2S2
BADC-00646
Perfluorophenyl 4-Methyl-4-(pyridin-2-Yldisulfanyl
423.42

PDDHV
CAS:179469-40-0
Trade Name: PDDHV is a resiniferatoxin (RTX)-type phorboid vanilloid with capsaicin-like selectivity for the clo
Formula: C49H72O11
179469-40-0
Phorbol 12,13-didecanoate 20-homovanillate
837.1

PDE IV-IN-1
CAS:225100-12-9
Trade Name: An inhibitor of phosphodiesterase IV with potential for the treatment of asthma, COPD or other infla
Formula: C20H23ClN4O2
225100-12-9
9H-Purine, 2-chloro-9-[[3-(cyclopentyloxy)-4-metho
386.88

PDE+¦ autophagic degrader 1
CAS:3054112-59-0

PDE-9 INHIBITOR
CAS:1082743-70-1
Trade Name: PDE-9 inhibitor is useful for neurodegenerative diseases.
Formula: C22H27N5O2
1082743-70-1
PDE 9 inhibitor; PDE9 inhibitor; PDE-9 inhibitor
393.48

PDE1-IN-1
CAS:1160521-50-5
Trade Name: PDE1-IN-1 is a potent PDE1 inhibitor and neuroprotective agent.
Formula: C29H26FN7O
1160521-50-5
PDE1-IN-1
507.56

PDE1-IN-2
CAS:1904611-63-7
Trade Name: PDE1-IN-2 is an inhibitor of PDE1 that has IC50 values of 6, 140 and 164 nM for PDE1C, PDE1B and PDE
Formula: C16H21BrN4O2
1904611-63-7
PDE1 IN 2; 6-bromo-7-(cyclopentylmethyl)-3-(oxan-4
381.27

PDE10-IN-1
CAS:1516896-09-5
Trade Name: PDE10-IN-1 is a potent PDE10 inhibitor which can be used to treat CNS disorders and metabolic disord
Formula: C21H19N7
1516896-09-5
SEP-0372814; AK167260; HY-12813
369.42

PDE4-IN-4
CAS:1793069-00-7
Trade Name: PDE4-IN-4 is a dual M3 antagonist-PDE4 inhibitor for the inhaled treatment of pulmonary diseases.
Formula: C36H37Cl2N3O7S
1793069-00-7
726.67

PDE5 INHIBITOR 42
CAS:936449-28-4
Trade Name: PDE5 inhibitor 42 is a second-generation phosphodiesterase type 5 (PDE5) inhibitor (IC50 = 0.04 nM).
Formula: C23H31N7O3
936449-28-4
PDE5 Inhibitor 42; PDE5-Inhibitor-42; PDE5Inhibito
453.54

PDGFR TYROSINE KINASE INHIBITOR II
CAS:249762-74-1
Formula: C21H18N2O3
249762-74-1
346.4

PDGFR TYROSINE KINASE INHIBITOR III
CAS:205254-94-0
Formula: C27H27N5O4
205254-94-0
485.5

PDGFR+¦ kinase inhibitor 1
CAS:2209053-93-8
Trade Name: PDGFR+¦ kinase inhibitor 1 is a selective inhibitor of type II PDGFR+¦ kinase with IC50s of 132 nM a
Formula: C34H34N8O2
2209053-93-8
586.69

PDGP
CAS:16174-59-7
Trade Name: pdGp, also known as pyruvate dehydrogenase kinase, is a remarkably efficacious and highly targeted i
Formula: C10H15N5O10P2
16174-59-7
2'- Deoxyguanosine- 3', 5'- O- bisphosphate, sodiu
427.2

PDI INHIBITOR 16F16
CAS:922507-80-0
Formula: C16H17ClN2O3
922507-80-0
2-(2-Chloroacetyl)-2,3,4,9-tetrahydro-1-methyl-1H-
320.77

PDI-DPP-PDI
CAS:2083628-79-7
Formula: C110H118N8O10S2
2083628-79-7
Perylene diimide flanked diketopyrrolopyrrole,nPDI
1776.29

PDINO
CAS:1558023-86-1
Formula: C34H32N4O6
1558023-86-1
593

PDK1 INHIBITOR
CAS:1001409-50-2
Trade Name: PDK1 inhibitor is a potent and selective inhibitor of PDK1 with potential as anticancer agent.
Formula: C28H22F2N4O4
1001409-50-2
516.5

PDK1 INHIBITOR 2610
CAS:2108463-93-8
Trade Name: PDK1 inhibitor 2610 is an ATP-competitive and selective dual PI3K and PDPK1 inhibitor (IC50 values 3
Formula: C25H15N5.HCl
2108463-93-8
PDK1 inhibitor 2610; 2108463-93-8; 853909-77-0; PD
421.88

PDK1/AKT/FLT DUAL PATHWAY INHIBITOR
CAS:331253-86-2
Trade Name: PDK1/Akt/Flt Dual Pathway Inhibitor is a cell-permeable compound that selectively induces apoptosis.
Formula: C10H4N6O
BB058380
PDK1/Akt/Flt Dual Pathway Inhibitor; 10,11,12,13,1
224.18

PDK4-IN-1
CAS:2310262-10-1
Trade Name: PDK4-IN-1 is a potent and orally active pyruvate dehydrogenase kinase 4 (PDK4) inhibitor with an IC5
Formula: C22H19N3O2
2310262-10-1
1-(1-(Piperidin-4-yl)-1H-pyrazol-4-yl)anthracene-9
357.41

PDK4-IN-1 HYDROCHLORIDE
CAS:2310262-11-2
Trade Name: PDK4-IN-1 is a potent and orally active pyruvate dehydrogenase kinase 4 (PDK4) inhibitor with an IC5
Formula: C22H20ClN3O2
2310262-11-2
1-(1-(Piperidin-4-yl)-1H-pyrazol-4-yl)anthracene-9
393.87

PDL-1 cpd 10
CAS:2767424-13-3
Trade Name: PDL-1 cpd 10 is a novel small molecule PD-L1 inhititor.
Formula: C21H23N5O2
2767424-13-3
377.18

PDLLA-PEG-CO-NHS, MW 2k-5k
Trade Name: PDLLA-PEG-CO-NHS is a functional amphiphilic block copolymer to prepare targeted micelles or nanopar
BPG-2944
Poly(D,L-lactide)-b-Poly(ethylene glycol)-CO-NHS
Customizable

PDLLA-PEG-COOH, MW 5k
Trade Name: PDLLA-PEG-COOH is a functional amphiphilic block copolymer to prepare targeted micelles or nanoparti
BPG-2942
Poly(D,L-lactide)-block-poly(ethylene glycol)-carb

PDLLA-PEG-COONHS, MW 5k
Trade Name: PDLLA-PEG-COONHS is a functional amphiphilic block copolymer to prepare targeted micelles or nanopar
BPG-2943
Poly(D,L-Lactic acid)-b-poly(ethylene glycol)-Carb

PDLLA-PEG-Mal, MW 2k-10k
Trade Name: PDLLA-PEG-Mal is a functional amphiphilic block copolymer to prepare targeted micelles or nanopartic
BPG-2946
Poly(D,L-lactide)-b-Poly(ethylene glycol)-Maleimid
Customizable

PDLLA-PEG-PDLLA, MW 1k
Trade Name: PDLLA-PEG-PDLLA can be used to prepare hydrogel.
BPG-2941
Poly(D,L-lactide)-b-poly(ethylene glycol)-b-poly(D

PDM 2
CAS:688348-25-6
Trade Name: PDM 2 is an analog of resveratrol and a potent and selective aryl hydrocarbon receptor (AhR) antagon
Formula: C14H9Cl3
688348-25-6
1,3-dichloro-5-[(E)-2-(4-chlorophenyl)ethenyl]benz
283.6

PDM-11
CAS:1032508-03-4
Trade Name: PDM-11 is a derivative of resveratrol. Compared with resveratrol, PDM-11 has a stronger affinity for
Formula: C16H15ClO2
1032508-03-4
PDM11; 1-[2-(4-Chloro-Phenyl)-Vinyl]-3,5-DiMethoxy
274.74

PDM3
Trade Name: 20-O-Deme-thylansamitocin P-3 (PDM3),an ansamacrolide and maytansine analogue, has a greater antitum
Formula: C31H41ClN2O9
BADC-00793
20-O-Deme-thylansamitocin P-3; 20-O-Deme-ansamitom
621.12

PDMP HYDROCHLORIDE
CAS:73257-80-4
Trade Name: PDMP is an inhibitor of glucosyl ceramide synthase that inhibits the synthesis and shedding of gangl
Formula: C23H38N2O3-+HCl
73257-80-4
DL-threo-PDMP hydrochloride; DL-erythro/threo-PDMP
427

PDNHV
CAS:251362-87-5
Formula: C47H68O11
251362-87-5
PDNHV; Phorbol 12,13-dinonanoate 20-homovanillate
809.04

PDP DHPE
Trade Name: PDP DHPE is a lipid probe used to create bioconjugates with peptides, proteins and biopolymers.
Formula: C51H96N3O9PS2
N-((2-Pyridyldithio)propionyl)-1,2-dihexadecanoyl-
990.43

PDP-EA
CAS:861891-72-7
Trade Name: PDP-EA, an activator of fatty acid amide hydrolase (FAAH) from plant and mammalian species, is a FAA
Formula: C25H43NO3
861891-72-7
N-(2-Hydroxyethyl)-2-(3-pentadecylphenoxy)acetamid
405.61

PDPOB
CAS:2351900-45-1
Trade Name: PDPOB displays protective roles against OGD/R-evoked multiaspect neuronal deterioration in SH-SY5Y c
Formula: C15H20O5
2351900-45-1
280.32

PDPP3T
CAS:1198291-01-8
Formula: (C50H72N2O2S3)n
1198291-01-8
PDPP3T, DPP3T, Poly{2,2'-[(2,5-bis(2-hexyldecyl)-3

PDPPT-OD
CAS:1332616-81-5
1332616-81-5

PDS-0330
CAS:2904682-19-3
Trade Name: PDS-0330 is a specific and potent Claudin-1 inhibitor.
Formula: C25H17N3O2S
2904682-19-3
423.49

PDTSTPD
CAS:1279109-93-1
Formula: (C38H53NO2S3Si)n
1279109-93-1
Poly[(5,6-dihydro-5-octyl-4,6-dioxo-4H-thieno[3,4-

PDU-CE PHOSPHORAMIDITE
CAS:198080-43-2
Trade Name: pdU-CE Phosphoramidite, an essential reagent for the synthesis of oligonucleotides, is widely used i
Formula: C42H49N4O8P
198080-43-2
5'-Dimethoxytrityl-5-(1-Propynyl)-2'-deoxyUridine,
768.85

PDZ1 DOMAIN INHIBITOR PEPTIDE
CAS:1315378-73-4
Trade Name: PDZ1 Domain inhibitor peptide, a novel cyclic peptide, disrupts interaction between GluK2 (formally
Formula: C38H61N9O11
BAT-010297
(2S)-2-[[(2S)-2-[[(2S,5S,14S)-14-[[(2S)-6-amino-2-
819.95

PDZ1I
CAS:2083618-79-3
Trade Name: PDZ1i is an MDA-9/Syntenin PDZ1 target-specific small-molecule inhibitor with potential therapeutic
Formula: C28H26N8O
2083618-79-3
113B7
538.57

PE (EGG)
CAS:97281-50-0
Trade Name: BOC Sciences provides high-quality PE (egg) GÇïGÇïfor your projects.
Formula: C41H78NO8P (for oleoyl)
97281-50-0
Egg PE; L-+¦-phosphatidylethanolamine (egg)
744.03

PE (Soy)
CAS:97281-51-1
Trade Name: BOC Sciences provides high-quality PE (Soy) GÇïGÇïfor your projects.
Formula: C39H74NO8P
97281-51-1
Phosphatidylethanolamines (soy); L-+¦-phosphatidyl
715.98

PE 154
CAS:1192750-33-6
Trade Name: PE 154 is a fluorescent inhibitor of both AChE and BChE with IC50 values of 280 pM and 16 nM. PE 154
Formula: C35H35N5O4
1192750-33-6
PE 154; PE154; PE-154; 4-[[[7-(Diethylamino)-2,4-d
589.68

PE1
Trade Name: PE1 is an antimicrobial peptide isolated from Paenibacillus ehimensis B7. It has anti-gram-positive
Formula: C55H94N12O12
BAT-011618
cyclo{CH(n-butyl)-CH2-CO-L-Dab-Ile-Dab-D-Phe-Leu-D
1115.43

PE2
Trade Name: PE2 is an antimicrobial peptide isolated from Paenibacillus ehimensis B7. It has anti-gram-positive
Formula: C54H92N12O12
BAT-011619
cyclo{CH(n-propyl)-CH2-CO-L-Dab-Ile-Dab-D-Phe-Leu-
1101.40

PE22-28
Trade Name: PE22-28 is a promising endogenous peptide with antidepressant activity.
BAT-009083

PE859
CAS:1402727-29-0
Trade Name: PE859 is a potent dual inhibitor of tau and A+¦ aggregation with IC50 values of 0.66 and 1.2 ++M, re
Formula: C28H24N4O2
1402727-29-0
6-[(E)-2-[5-[(E)-2-[2-methoxy-4-(pyridin-2-ylmetho
448.52

PEACH KERNAL OIL
CAS:8002-78-6
8002-78-6
Oils,peach; peachkerneloil; peachoil,expressed; PE
0

PEACH, EXT.
CAS:84012-34-0
84012-34-0
Peach, ext.; PRUNUS PERSICA (PEACH) FRUIT EXTRACT;
0

PEAKDALE 1015696
CAS:909670-43-5
Formula: C17H20F3N5O2
909670-43-5
PEAKDALE 1015696; 3-METHYL-6-(4-([6-(TRIFLUOROMETH
0

PEANUT OIL
CAS:8002-03-7
Trade Name: Peanut Oil is a non-polar solvent used as a delivery vehicle for lipophilic compounds. Extractives a
8002-03-7
Peanut oil or Groundnut oil; Arachis hypogaea hypo

PEANUT OIL HARDENED
CAS:68425-36-5
Formula: C30H45N9O5
68425-36-5
Arachidis oleum hydrogenatum, Arachidis oleum hydr
611.7

PEANUT OIL, SULFATED
CAS:73138-79-1
73138-79-1

PEANUT PROCYANIDIN A
CAS:1802175-67-2
Trade Name: Peanut Procyanidin A is a naturally occurring entity obtained from peanuts with impressive antioxida
Formula: C45H36O18
1802175-67-2
864.76

PEANUT PROCYANIDIN B
CAS:2085301-50-2
Trade Name: Peanut procyanidin B is an esteemed natural compound sourced from peanuts, showcasing potent antioxi
Formula: C45H34O18
2085301-50-2
862.74

PEANUT PROCYANIDIN C
CAS:2095621-31-9
Trade Name: Peanut procyanidin C is a natural compound origining from peanuts with remarkable antioxidant and an
Formula: C45H36O18
2095621-31-9
864.76

PEANUT PROCYANIDIN D
CAS:114637-81-9
Trade Name: Peanut procyanidin D is an extract derived from peanuts, showcasing remarkable bioactivity. Recogniz
Formula: C45H36O18
114637-81-9
864.76

PEANUT PROCYANIDIN E
CAS:2095621-10-4
Trade Name: Peanut procyanidin E, renowned as a phenolic compound originating from peanuts, boasts its inherent
Formula: C60H46O24
2095621-10-4
1150.99

PEANUT PROCYANIDIN F
CAS:2095621-25-1
Trade Name: Peanut procyanidin F is an abundant natural compound within peanuts exhibiting potent antioxidative
Formula: C60H46O24
2095621-25-1
1150.99

PEANUTOIL, GLYCEROL TRIOLEATE-ENRICHED, SULFATED, SODIUM SALT
CAS:68153-23-1
68153-23-1

PEAQX
CAS:459836-30-7
Trade Name: PEAQX(NVP-AAM 077) is a potent and orally active NMDA antagonist with a 15-fold preference for human
Formula: C17H17BrN3O5P
459836-30-7
NVP-AAM077 tetrasodium hydrate; NVP-AAM 077 tetras
454.217

PEAQX TETRASODIUM HYDRATE
Trade Name: PEAQX tetrasodium hydrate is a potent, selective and orally active NMDA antagonist, with IC50 values
Formula: C34H32Br2N6Na4O11P2
NVP-AAM077 tetrasodium hydrate
1014.40

PEAQX TETRASODIUM SALT
CAS:2102348-87-6
Trade Name: PEAQX is a competitive NMDA receptor antagonist (IC50 = 8 nM) that exhibits >100-fold selectivity fo
Formula: C17H13BrN3Na4O5P
2102348-87-6
[[[(1S)-1-(4-Bromophenyl)ethyl]amino](1,2,3,4-tetr
542.14

PEAR ACETATE
CAS:13049-88-2
Trade Name: Pear acetate is a natural compound used in the fragrance industry. It is also being researched for p
Formula: C11H20O2
13049-88-2
3-Nonen-1-ol, 1-acetate, (3Z)-, cis-3-Nonenyl acet
184.28

Pearl Pigment TP 900
CAS:93793-48-7
93793-48-7

PEARLATE
CAS:94134-03-9
Trade Name: PEARLATE, a pharmaceutical agent renowned for its efficacy in combating fungal infections like athle
Formula: C11H20O2
94134-03-9
(Z)-oct-3-en-1-yl propionate, 3-Octen-1-ol, propan
184.28

PEBRELLIN
CAS:13509-93-8
13509-93-8

PECAN OIL
CAS:129893-27-2
129893-27-2
PECAN OIL; PECAN OIL RBDW
0

PECAZINE
CAS:60-89-9
Trade Name: Pecazine is a potent and selective MALT1 protease inhibitor with IC50s of 0.83 and 0.42 ++M for GSTM
Formula: C19H22N2S
60-89-9
10-[(1-Methyl-3-piperidyl)methyl]phenothiazine; II
310.46

Pecazine Hydrochloride
CAS:738596-90-2
Trade Name: Pecazine Hydrochloride acts as an anti-HIV agent in the form of C-C chemokine inhibitors.
Formula: C19H22N2S-+xHCl
BB058381
10-[(1-Methyl-3-piperidyl)methyl]phenothiazine; II
310.46 + x(36.46)

PECILOCIN
CAS:19504-77-9
Trade Name: It is originally isolated from Pacilomyces varioti var. antibioticu K-5201 (ATCC-13435). Pecilocin h
Formula: C17H25NO3
BBF-03438
variotin; Leofungine; NSC 291839; Pecilocinum; 1-(
291.38

PECOCYCLINE
CAS:15301-82-3
Formula: C29H35N3O10
15301-82-3
1-[[[(4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10
585.6023

PECTATE POTASSIUM
CAS:108321-62-6
108321-62-6
POLYGALACTURONIC ACID POTASSIUM SALT; POTASSIUM PO
0

PECTENOTOXIN-2
CAS:97564-91-5
Formula: C47H70O14
97564-91-5
859.00

PECTIC ACID
CAS:9046-40-6
Trade Name: Pectic acid, a polysaccharide residing in plant cell walls, possesses high credibility in biomedicin
9046-40-6

PECTIN LYASE BASIC ENZYME FROM*ASPERGILL US JAPONICU
CAS:9033-35-6
9033-35-6

PECTIN, ESTERIFIED POTASSIUM SALT FROM CITRUS FRUIT
CAS:37251-70-0
Formula: C19H28O18
37251-70-0
544.40

PECTINASE
CAS:9032-75-1
9032-75-1

PECTINASE FROM ASPERGILLUS
CAS:903-27-5
903-27-5
PECTINASE from Aspergillus
0

PECTINESTERASE FROM ORANGE PEEL
CAS:9025-98-3
9025-98-3

PECTINPURE
CAS:900-69-5
900-69-5
PectinPure
0

PECTOLINARIGENIN
CAS:520-12-7
Trade Name: Pectolinarigenin isolated from the leaves of Linaria vulgaris Mill. It may inhibit eicosanoid format
Formula: C17H14O6
NP1858
5,7-dihydroxy-6-methoxy-2-(4-methoxyphenyl)-4-benz
314.3

PECTOLINARIN
CAS:28978-02-1
Trade Name: Pectolinarin, which can be found in the herbs of Cirsium japonicum DC, possesses anti-inflammatory a
Formula: C29H34O15
NP2528
7-[[6-O-(6-Deoxy-a-L-mannopyranosyl)-b-D-glucopyra
622.57

PED6
Trade Name: PED6 is a fluorogenic substrate for monitoring phospholipase A activity.
Formula: C55H89BF2N7O13P
N-((6-(2,4-Dinitrophenyl)amino)hexanoyl)-2-(4,4-Di
1136.13

PEDAL PEPTIDE
CAS:119758-47-3
119758-47-3

Pedaliin
CAS:22860-72-6
Trade Name: Pedaliin is an esteemed natural compound, specifically used for studying hypertension and cardiovasc
Formula: C22H22O12
NP2199
Glucosyl-6-pedalitin
478.40

Pedaliin 6''-acetate
CAS:160789-41-3
160789-41-3

PEDALITIN
CAS:22384-63-0
Trade Name: Pedalitin isolated from the herbs of Rabdosia rubescens, it is a mixed-type inhibitor of tyrosinase.
Formula: C16H12O7
NP2111
2-(3,4-Dihydroxyphenyl)-5,6-dihydroxy-7-methoxy-4H
316.3

PEDALITIN-4'-O-GLUCOSIDE

PEDATISECTINE F
CAS:206757-32-6
Trade Name: Pedatisectine F is an alkaloid isolated from the tubers of Pinellia pedatisecta Schott.
Formula: C9H14N2O4
NP0125
2-Methyl-6-(1,2,3,4-tetrahydroxybutyl)pyrazine; 1-
214.221

PEDIOCIN PA-1
CAS:111745-56-3
Trade Name: Pediocin PA-1 is a wide-spectrum bacteriocin from lactic acid bacteria that shows a particularly str
Formula: C196H293N61O60S5
BAT-011620
Pediocin PA 1; H-Lys-Tyr-Tyr-Gly-Asn-Gly-Val-Thr-C
4624.12

PEDOT-IRON(III) OXIDE PREPARATION
Trade Name: PEDOT-Iron(III) oxide preparation is a biomedical product that combines the conductive polymer PEDOT
Formula: (C6H4O2S)n : Fe2O3
Poly(3,4-ethylenedioxythiophene) nanotubes-Iron(II

PEDUNCULOSIDE
CAS:42719-32-4
Trade Name: Pedunculoside comes from the barks of Ilex rotunda Thunb. It shows anti-inflammatory activity.
Formula: C36H58O10
NP7030
(3beta,4alpha)-3,19,23-trihydroxy-Urs-12-en-28-oic
650.84

Pedunculosumoside F
CAS:1283600-08-7
1283600-08-7

PEFACHROME(R) FXA*
CAS:80895-10-9
Formula: C25H38N8O7.C2H4O2
80895-10-9
622.676

PEFACHROME(R) TPA*
CAS:161572-29-8
Formula: C24H38N8O8S ??-+ C2H4O2
161572-29-8
658.72

PEFACHROME(R) UPA*
CAS:112283-16-6
Formula: C24H30N8O6.C2H4O2
112283-16-6
PEFACHROME(R) UPA*; n-benzoyl-+¦-ala-gly-arg-4-nit
586.603

PEFACHROMETRY
CAS:161572-28-7
Formula: C28H38N8O8
161572-28-7
Bz-Val-Gly-Arg-4-nitroanilide acetate, N-Benzoyl-L
614.65

PEFICITINIB
CAS:944118-01-8
Trade Name: Peficitinib is a potent JAK inhibitor with IC50 values of 3.9, 5.0, 0.71 and 4.8 nM for JAK1, JAK2,
Formula: C18H22N4O2
B0084-462759
ASP015K; ASP-015K; 4-[[(1R,3S)-5-hydroxy-2-adamant
326.39

PEFLOXACIN
CAS:70458-92-3
Trade Name: Pefloxacin is a synthetic broad-spectrum fluoroquinolone antibacterial agent active against most gra
Formula: C17H20FN3O3
BBF-03873
1584RB; 1589 RB; EU 5306 EU-5306; Pefloxacinium
333.36

PEFLOXACIN IMPURITY 1
Trade Name: An impurity of Pefloxacin which is a synthetic chemotherapeutic agent used to treat severe and life-
Formula: C17H20ClN3O3
349.82

PEFLOXACIN IMPURITY 2
Trade Name: An impurity of Pefloxacin which is an analog of norfloxacin and a synthetic fluoroquinolone, belongi
Formula: C17H20FN3O3
333.37

PEFLOXACIN IMPURITY D
Trade Name: An impurity of Pefloxacin which is a an antibacterial agent and prevents bacterial DNA replication b
Formula: C17H20FN3O4
349.37

PEFLOXACIN IMPURITY E
CAS:879005-96-6
Trade Name: An impurity of Pefloxacin which is a synthetic chemotherapeutic agent used to treat severe and life-
Formula: C16H20FN3O
879005-96-6
1-Ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-1,4-di
289.36

PEFLOXACIN IMPURITY G
Trade Name: An impurity of Pefloxacin which is an analog of norfloxacin and a synthetic fluoroquinolone, belongi
Formula: C14H13ClFNO3
297.72

PEFLOXACIN IMPURITY H
Trade Name: An impurity of Pefloxacin which is a an antibacterial agent and prevents bacterial DNA replication b
Formula: C12H9ClFNO3
269.66

PEFLOXACIN MESYLATE
CAS:70458-95-6
Trade Name: Pefloxacin Mesylate is a synthetic chemotherapeutic agent and an antibacterial agent with IC50 of 6.
Formula: C17H20FN3O3-+CH4O3S
NP3624
NSC-301739; NSC301739; NSC-301739
429.46

PEFLOXACIN MESYLATE DIHYDRATE
CAS:149676-40-4
Trade Name: Pefloxacin Mesylate Dihydrate is the third generation of fluoroquinolone class of antibacterials, wh
Formula: C18H28FN3O8S
BBF-04160
1589 RB
465.49

PEFLOXACIN-[D3]
Trade Name: Pefloxacin-[d3], is the labelled analogue of Pefloxacin. Pefloxacin is a quinolone antibiotic used t
Formula: C17H17D3FN3O3
BLP-004460
Pefloxacin D3
336.38

Pefloxacin-[d5]
CAS:1228182-51-1
Trade Name: Pefloxacin-[d5] is the labelled analogue of Pefloxacin, which is a quinolone antibiotic used to trea
Formula: C17H15D5FN3O3
BLP-011740
Pefloxacin-D5; 1-Ethyl-D5-6-fluoro-7-(4-methylpipe
338.39

PEFLOXACINMESYLATE
CAS:70458-45-6
70458-45-6
0

PEFURAZOATE
CAS:101903-30-4
Formula: C18H23N3O4
101903-30-4
pent-4-enyl 2-(2-furylmethyl-(imidazole-1-carbonyl
0

PEG 12 DIMETHICONE
Trade Name: PEG 12 Dimethicone is a PEG binded with Dimethicone, a silicone-based polymer used to give formulas

PEG 200 MONOISOSTEARATE
CAS:56002-14-3
Formula: (C2H4 O)n C18 H36 O2
56002-14-3

PEG-11 AVOCADO GLYCERIDES
CAS:103819-44-9
103819-44-9

PEG-12 GLYCERYL LAURATE
CAS:59070-56-3
59070-56-3

PEG-13 MINK GLYCERIDES
CAS:103819-45-0
103819-45-0

PEG-140 GLYCERYL TRISTEARATE
CAS:41080-66-4
Formula: ClH
41080-66-4
hydrochloricacid;hydrogenchloride;Muriaticacid;764
36.46094

PEG-15 GLYCERYL RICINOLEATE
CAS:51142-51-9
51142-51-9

PEG-18 CASTOR OIL DIOLEATE
CAS:110531-96-9
110531-96-9
PEG-18 CASTOR OIL DIOLEATE; Castor oil, ethoxylate
0

PEG-2 DILAURATE
CAS:6281-04-5
Formula: C28H54O5
6281-04-5
470.72500

PEG-2 OLEAMINE HYDROFLUORIDE
CAS:207916-33-4
Formula: C22H46FNO2
207916-33-4
2-[2-hydroxyethyl-[(Z)-octadec-9-enyl]amino]ethano
375.604543

PEG-2 SOYAMINE
CAS:61791-24-0
61791-24-0

PEG-2 STEARAMINE-OCTADECYL-[D37]
Trade Name: PEG-2 stearamine-octadecyl-[d37] is a deuterium labelled stearyldiethanolamine, which is one of the
Formula: C22H10D37NO2
BLP-009495
2-[2-hydroxyethyl(octadecyl)amino]ethanol-Octadecy
394.84

PEG-2 STEARMONIUM CHLORIDE
CAS:60687-87-8
Formula: C23H50NO2+
60687-87-8

PEG-20 ALMOND GLYCERIDES
CAS:124046-50-0
Formula: H3O4P
124046-50-0
Phosphoricacid; ORTHOPHOSPHORICACID; Sonac; 7664-3
97.995182

PEG-22/DODECYL GLYCOL COPOLYMER
CAS:78336-31-9
78336-31-9

PEG-25 PABA
CAS:116242-27-4
Formula: (C2H4O)mult(C2H4O)mult(C2H4O)multC
116242-27-4
357.40

PEG-3 DIPALMITATE
CAS:32628-06-1
Formula: C34H66O4
32628-06-1
Ethylenepalmitate; Palmiticacid,ethyleneester; Eth
538.88544

PEG-30 GLYCERYL LAURATE
CAS:51248-32-9
Formula: C19H38O6
51248-32-9
362.50

PEG-4 LAURATE
CAS:10108-24-4
Trade Name: PEG-4 Laurate, a vital constituent in the production of sundry medicinal items, is renowned for its
Formula: C20H40O6
10108-24-4
Lauric acid 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy
376.53

PEG-40 SORBITAN LANOLATE
CAS:8036-77-9
8036-77-9

PEG-45 Palm Kernel Oil
CAS:124046-52-2
Trade Name: PEG-45 palm kernel oil is used in cosmetics as emulsifier, emollient, co-emulsifier, superfat agent,
124046-52-2
PEG-45 palm kernel glycerides; Polyethylene glycol

PEG-5 GLYCERYL TRIISOSTEARATE
CAS:86846-21-1
Formula: C63H122O9
86846-21-1
1023.60

PEG-5 STEARYL AMMONIUM CHLORIDE
CAS:80462-94-8
Formula: C28H60ClNO5
80462-94-8
526.23300

PEG-5 TALLOW AMIDE
CAS:8051-61-4
8051-61-4

PEG-50 TALLOW AMIDE
CAS:8051-63-6
8051-63-6

PEG-7 AMODIMETHICONE
CAS:133779-14-3
133779-14-3

PEG-7 GLYCERYL COCOATE
CAS:68201-46-7
68201-46-7

PEG-75 SORBITAN LANOLATE
CAS:8051-13-6
8051-13-6

PEG-8/SMDI COPOLYMER
CAS:39444-87-6
Formula: C17H28N2O4
39444-87-6
ethane-1,2-diol;1-isocyanato-4-[(4-isocyanatocyclo
324.41522

PEG-bis-acid, MW 2K
BPG-4553

PEG-bis-amido-Succinic Acid, MW 1K-20K
Trade Name: PEG-bis-amido-Succinic Acid, MW 3,400 is a dicarboxylic acids PEGylation reagent which can react wit
BPG-4557

PEG-bis-Butyraldehyde, MW 1K-20K
BPG-4558

PEG-bis-CH2CO2H, MW 1K-20K
Trade Name: PEG-bis-CH2CO2H, MW 1,000 is a homobifuctional carboxylic acid PEG polymer which can react with prim
BPG-4554

PEG-bis-Hydrazide, MW 3.4K
Trade Name: PEG-bis-Hydrazide, MW 3,400 can react with aldhedydes in glycosilated molecules at pH 5 to 7 via hyd
BPG-4288

PEG-bis-Nitrophenyl Carbonate, MW 1K-20K
Trade Name: PEG-bis-Nitrophenyl Carbonate, MW 1,000 is a water soluble PEGylation polymer with two nitrophenyl c
BPG-4559

PEG-bis-SPDP, MW 1K-20K
BPG-4560

PEG-bis-Succinimidyl Oxyglutaryl, MW 1K-20K
BPG-4561

PEG-bis-Succinimidyl Valerate, MW 3.4K-5K
Trade Name: PEG-bis-Succinimidyl Valerate, MW 3,400 is an amine reactive polymer which has 4 carbons aliphatic e
BPG-4562

PEG-Liposome In Vivo transfection reagent
Trade Name: Reagents designed for siRNA, DNA and protein in vivo delivery.

PEG-MGF
Trade Name: PEG-MGF is a polyethylene glycol structure attached to a larger mechano growth factor molecule. It i
Formula: C121H200N42O39
BAT-006258
Pegylated MGF, PEG IGF-1 Ec
2948.15

PEG/PPG-116/66
Trade Name: PEG/PPG-116/66 Copolymer is a random copolymer produced by the interaction of an average of 116 mole
Oxirane, methyl, polymer with oxirane (116 mol EO,

PEG12-TOS
CAS:1050500-41-8
Trade Name: Tos-PEG12 is a noncleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).
Formula: C31H56O15S
BADC-00879
PEG13-Tos; Tos-PEG12-OH; 35-hydroxy-3,6,9,12,15,18
700.83

PEG13-BIS(AMINO-TRI-(ACID-ETHOXYMETHYL)-METHANE)
Trade Name: PEG13-bis(Amino-Tri-(Acid-ethoxymethyl)-methane) is a hexafunctional PEG linker containing a pair of
Formula: C56H100N2O33
BPG-4178
1329.4

PEG13-BIS(AMINO-TRI-(PROPARGYL-PEG2-ETHOXYMETHYL)-METHANE)
Trade Name: PEG13-bis(Amino-Tri-(Propargyl-PEG2-ethoxymethyl)-methane) is large molecule with two sets of three
Formula: C98H166N8O39
BPG-3939
2080.4

PEG13-BIS(AMINO-TRI-(PROPARGYL-PEG8-ETHOXYMETHYL)-METHANE)
Formula: C170H310N8O75
BPG-3940
3666.4

PEG17
CAS:4669-05-0
Trade Name: PEG17 is a polymer consisiting of repeating ethylene glycol subunits and terminal hydroxyl groups. T
Formula: C32H66O17
BPG-4308
HO-PEG16-OH; 6812-36-8; PEG17; 3,6,9,12,15,18,21,2
722.9

PEG2-BIS(PHOSPHONIC ACID DIETHYL ESTER)
CAS:500347-73-9
Trade Name: PEG2-bis(phosphonic acid diethyl ester) is a polyethylene glycol (PEG)-based PROTAC linker. PEG2-bis
Formula: CGéüGééHGééGéêOGéëPGéé
BP-501119
378.29

PEG2-BIS(PHOSPHONIC ACID)
CAS:116604-42-3
Trade Name: PEG2-bis(phosphonic acid) is a PEG linker containing two phosphonic acid end groups. The hydrophilic
Formula: C6H16O8P2
BPG-4563
PEG2-bis(phosphonic acid); 116604-42-3; 2-[2-(2-PH
278.1

PEG2-Cl
CAS:78925-46-9
Trade Name: PEG2-Cl is a polyethylene glycol (PEG)-based PROTAC linker. PEG2-Cl can be used in the synthesis of
Formula: CGéàHGéüGéüClOGéé
BP-501627
138.59

PEG2-ETHYL ACETATE
CAS:154773-33-8
Trade Name: PEG2-ethyl acetate is a polyethylene glycol (PEG)-based PROTAC linker. PEG2-ethyl acetate can be use
Formula: CGéêHGéüGéåOGéà
BP-501220
192.21

PEG20-TOS
CAS:2179113-08-5
Trade Name: PEG20-Tos is a polyethylene glycol (PEG)-based PROTAC linker. PEG20-Tos can be used in the synthesis
Formula: CGéäGéçHGéêGéêOGééGéâS
BP-501265
1053.25

PEG2000-C-DMG
Trade Name: PEG 2000C-DMG is used for the lipid nanoparticle for an oral plasmid DNA delivery approach in vivo t
1,2-dimyristoyl-rac-glycero-3-carbonylaminoethyl--

PEG2000-DPPE
CAS:474922-84-4
Trade Name: 16:0 PEG2000 PE is a polyethylene glycol (mPEG) phospholipid conjugate. Incorporation of PEG-modifie
Formula: C129H259N2O55P
474922-84-4
16:0 PEG2000 PE; 1,2-dipalmitoyl-sn-glycero-3-phos
2749.38

PEG3-(amino-tri-(propargyl-PEG2-ethoxymethyl)-methane)-(amino-tri-(carboxyethoxymethyl)-methane)
Formula: C57H93N5O26
BPG-3944
BP-28181; PEG3-(Amino-Tri-(Propargyl-PEG2-ethoxyme
1264.4

PEG3-(AMINO-TRI-(PROPARGYL-PEG2-ETHOXYMETHYL)-METHANE)-(AMINO-TRI-(ENDO-BCN-PEG2-ETHOXYMETHYL)-METHANE)
Formula: C108H171N11O35
BPG-3945
BP-28183; PEG3-(Amino-Tri-(Propargyl-PEG2-ethoxyme
2183.6

PEG3-BIS(AMINO-TRI-(ACID-ETHOXYMETHYL)-METHANE)
Trade Name: PEG3-bis(Amino-Tri-(Acid-ethoxymethyl)-methane) is a PEG linker containing two sets of three carboxy
Formula: C36H60N2O23
BPG-4177
888.9

PEG3-bis(Amino-Tri-(Propargyl-PEG2-ethoxymethyl)-methane)
Formula: C78H126N8O29
R01-0072
1639.9

PEG3-BIS(AMINO-TRI-(PROPARGYL-PEG8-ETHOXYMETHYL)-METHANE)
Trade Name: PEG3-bis(Amino-Tri-(Propargyl-PEG8-ethoxymethyl)-methane) is large molecule with two sets of three t
Formula: C150H270N8O65
BPG-3938
3225.8

PEG3-BIS(PHOSPHONIC ACID DIETHYL ESTER)
CAS:1807539-03-2
Trade Name: PEG3-bis(phosphonic acid diethyl ester) is a polyethylene glycol (PEG)-based PROTAC linker. PEG3-bis
Formula: CGéüGéäHGéâGééOGéüGéÇPGéé
BP-500341
422.35

PEG3-BIS-NITROPHENYL CARBONATE
CAS:669013-00-7
Formula: C22H24N2O13
BPG-4424
PEG4-Bis-nitrophenyl carbonate; 669013-00-7; BP-23
524.4

PEG3-C4-OBN
CAS:2381196-79-6
Trade Name: PEG3-C4-OBn is a polyethylene glycol (PEG)-based PROTAC linker. PEG3-C4-OBn can be used in the synth
Formula: CGéüGéçHGééGéêOGéä
BP-500165
296.40

PEG3-METHYLAMINE
CAS:282551-10-4
Trade Name: PEG3-methylamine is a polyethylene glycol (PEG)-based PROTAC linker. PEG3-methylamine can be used in
Formula: CGéçHGéüGéçNOGéâ
BP-500934
163.21

PEG3-TETRAZINE
Trade Name: PEG3 tetrazine is a monoreactive derivative that allows a facile attachment of hydrophilic triethyle
Formula: C16H22N4O4
R08-0013
334.37

PEG30K-CYS-AEEAC-FIBRINOPEPTIDE A (1-15)
Formula: C66H101N17O29S + PEG30K
BAT-014611
PEG30K-Cys-AEEAc-Ala-Asp-Ser-Gly-Glu-Gly-Asp-Phe-L
31629

PEG4 CARBOXAMIDE-PROPARGYL BIOTIN
Trade Name: PEG4 carboxamide-Propargyl Biotin is an azide-reactive probe for labeling biomolecules using click c
Formula: C24H40N4O7S
528.66

PEG4-AMINOOXY-MMAF
CAS:1415246-35-3
Trade Name: PEG4-aminooxy-MMAF is a drug-linker conjugate for ADC with potent antitumor activity by using the po
Formula: C47H82N6O12
BADC-00594
(2S)-2-[[(2R,3R)-3-[(2S)-1-[(3R,4S,5S)-4-[[(2S)-2-
923.19

PEG4-BIS(PHOSPHONIC ACID DIETHYL ESTER)
CAS:106338-06-1
Trade Name: PEG4-bis(phosphonic acid diethyl ester) is a polyethylene glycol (PEG)-based PROTAC linker. PEG4-bis
Formula: CGéüGéåHGéâGéåOGéüGéüPGéé
BP-500750
466.40

PEG4-SULFONIC ACID
CAS:173459-90-0
Trade Name: PEG4-sulfonic acid is a polyethylene glycol (PEG)-based PROTAC linker. PEG4-sulfonic acid can be use
Formula: CGéêHGéüGéêOGéçS
BP-501305
258.29

PEG5-BIS-(ETHYL PHOSPHONATE)
CAS:1446282-28-5
Trade Name: PEG5-bis-(Ethyl phosphonate) is a polyethylene glycol (PEG)-based PROTAC linker. PEG5-bis-(Ethyl pho
Formula: CGééGéÇHGéäGéäOGéüGéüPGéé
BP-501175
522.50

PEG7-O-MS
CAS:1217601-12-1
Trade Name: PEG7-O-Ms is a polyethylene glycol (PEG)-based PROTAC linker. PEG7-O-Ms can be used in the synthesis
Formula: CGéüGéàHGéâGééOGéüGéÇS
BP-500912
404.47

PEG7-TOS
CAS:42749-28-0
Trade Name: PEG7-Tos is a PEG linker containing a hydroxyl group with a tosyl group. The hydrophilic PEG spacer
Formula: C19H32O9S
BPG-4318
42749-28-0; Hydroxy-PEG7-OTs; Tos-PEG6-OH; PEG7-To
436.5

PEG8-BIS(C3-AMINE)
Formula: C20H44N2O8
BPG-3969
PEG8-bis(C3-amine); BP-27841
440.6

PEGANOLE
CAS:36101-54-9
Trade Name: Derivative of Desoxypeganine from plants of the Zygophyllaceae family, a psychotomimetic agent on do
Formula: C11H12N2O
36101-54-9
Peganol; 4,5-dihydropyrrolidino[2,1-b]quinazolin-5
188.23

PEGAPTANIB OCTASODIUM
CAS:250689-71-5
250689-71-5

Pegaptanib sodium
CAS:222716-86-1
Trade Name: Pegaptanib sodium is an RNA aptamer directed against vascular endothelial growth factor (VEGF)-165,
Formula: C20H39N3NaO10P
222716-86-1
Sodium 2,6-bis{[hydroxy(2-methoxyethoxy)methyliden
535.5

PEGASPARGASE
CAS:130167-69-0
130167-69-0
Pegaspargase; Oncaspar; Pegaspargasa; Pegaspargasa

PEGDINETANIB
CAS:906450-24-6
Trade Name: Pegdinetanib is a highly specific, synthetic peptide vascular endothelial growth factor receptor-2 (
Formula: C27H46N6O13S
906450-24-6
Pegdinetanib; BMS-844203; BMS 844203; BMS844203; C
694.75

PEGFILGRASTIM
CAS:208265-92-3
Formula: C845H1343N223O243S9 + PEG
208265-92-3
Neulasta;
39000

PEGINTERFERON ALFA-2B
CAS:215647-85-1
215647-85-1
hydrochloricacid; hydrogenchloride; Muriaticacid;

PEGLOTICASE
CAS:885051-90-1
885051-90-1

Pegloxenatide
CAS:2420483-82-3
Trade Name: Pegloxenatide is a glucagon-like peptide 1 receptor agonist. Polymer.
Formula: C206H317N55O67S.(C2H4O)2n
2420483-82-3
PEG loxenatide; Poly(oxy-1,2-ethanediyl), +¦-hydro

Pegmolesatide
CAS:2420483-81-2
Trade Name: Pegmolesatide is an antianaemic. Polymer.
Formula: C231H344N72O64S4.(C2H4O)2n
2420483-81-2
N6.22,N6.22'-[({N2,N6-bis[-ë-methoxypoly(oxyethyle

PEGNARTOGRASTIM (9CI)
CAS:204565-76-4
204565-76-4

Pegsitacianine
CAS:2396651-85-5
Trade Name: Pegsitacianine is a diagnostic imaging agent. Polymer.
Formula: [(C14H27NO2)x(C8H13NO3)y(C51H59N3O6S)z]m.(C2H4O)n.C5H9BrO2
2396651-85-5
+¦-bromo--ë-{2-methyl-1-[+¦-methylpoly(oxyethylene

PEGylated Gold Nanoparticle Liposomes
Trade Name: BOC Sciences provides high-quality gold nanoliposomes for your projects.
BL-0000081

PEGylated Magnetic Liposomes
Trade Name: PEG reserved irreplaceable advantages for liposome modification due to its low toxicity, non-antigen
BL-0000079

PEGYLATED REMOTE LOADABLE LIPOSOME (2 ML)
BPG-2984

PEGYLATED REMOTE LOADABLE LIPOSOME (5 ML)
BPG-2985

PEI CELLULOSE ANION EXCHANGER MEDIUM
CAS:9032-36-4
9032-36-4

PEI Transfection Reagent
Trade Name: BOC Sciences's PEI transfection reagent is a specially developed, ready-to-use, and cost-effective a

PEIMINE
CAS:23496-41-5
Trade Name: Anti-inflammatory agent. MAPK inhibitor. Inhibits p38, ERK and JNK phosphorylation. Inhibits NF+¦B a
Formula: C27H45NO3
NP0517
Verticine; Dihydroisoimperialine
431.65

PEIMININE
CAS:18059-10-4
Trade Name: Peiminine is an alkaloid isolated from Fritillaria. Peiminine and DXS significantly reduced alveolar
Formula: C27H43NO3
NP0526
Verticinone; Raddeanine
429.64

PEIMISINE
CAS:19773-24-1
Trade Name: Peimisine is an alkaloid FR 5 from Fritillaria thunbergii, and an angiotensin converting enzyme inhi
Formula: C27H41NO3
B2703-173027
Ebeiensine
427.62

Peimisine 3-O-+¦-D-glucopyranoside
CAS:1407161-78-7
1407161-78-7

PEIMISINE HYDROCHLORIDE
CAS:900498-44-4
Trade Name: Peimisine is a steroidal alkaloid isolated from Bulbus Fritillariae. Peimisine is used as an expecto
Formula: C27H41NO3-+HCl
900498-44-4
464.08

Pelacarsen
CAS:1637637-70-7
Trade Name: Pelacarsen (AKCEA-APO(a)-LRx) is a liver-specific, antisense oligonucleotide targeting apolipoprotei
1637637-70-7
AKCEA-APO(a)-LRx; TQJ230

PELAGIOMICIN A
CAS:173485-80-8
Trade Name: It is produced by the strain of Pelagiobacter variabilis. It has strong activity against gram-positi
Formula: C20H21N3O6
BBF-02672
Antibiotic 2088A; 3-Hydroxy-L-valine(6-carboxy-4-m
399.40

PELAGIOMICIN B
CAS:173485-81-9
Trade Name: It is produced by the strain of Pelagiobacter variabilis.
Formula: C20H21N3O5
BBF-02377
Antibiotic 2088B; L-Valine, (6-carboxy-4-methoxy-1
383.40

PELAGIOMICIN C
CAS:173485-82-0
Trade Name: It is produced by the strain of Pelagiobacter variabilis. It has the activity against gram-positive
Formula: C17H15N3O5
BBF-02378
Antibiotic 2088C; Antibiotic B 4607A; Glycine, (6-
341.32

PELANSERIN
CAS:2208-51-7
Formula: C21H24N4O2
2208-51-7
Pelanserin; 3-[3-(4-Phenylpiperazin-1-yl)propyl]qu
364.44086

PELARGONIC ACID SODIUM SALT
CAS:14047-60-0
Formula: C9H17NaO2
14047-60-0
Nonanoicacid,sodiumsalt; nonanoicacidsodium; N-NON
180.22

PELARGONIDIN 3-GALACTOSIDE
CAS:34425-22-4
Trade Name: A galactoside of Pelargonidin. A naturally occurring anthocyanin which was tested for cell prolifera
Formula: C21H21ClO10
34425-22-4
3-(Galactosyloxy)-4',5,7-trihydroxyflavylium Chlor
468.84

PELARGONIDIN CHLORIDE
CAS:134-04-3
Trade Name: Pelargonidin, a galactoside of Pelargonidin, is a natural polyphenolic anthocyanidin with significan
Formula: C15H11ClO5
134-04-3
3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-1-benzopyryli
306.70

PELARGONIDIN-3-GLUCOSIDE CHLORIDE
CAS:18466-51-8
Trade Name: An impurity of Pelargonidin which is a natural polyphenolic anthocyanidin with significant antioxida
Formula: C21H21ClO10
18466-51-8
Callistephin chloride
468.84

PELARGONIDIN-3-O-RUTINOSIDE CHLORIDE
CAS:33978-17-5
Trade Name: Pelargonidin-3-O-rutinoside chloride is an innovative compound with antioxidant attributes, used for
Formula: C27H31O14Cl
33978-17-5
Pelargonidin 3-rutinoside
614.98

PELARGONIDIN-3-O-SOPHOROSIDE
Trade Name: Pelargonidin-3-O-sophoroside, a phenolic glycoside, exhibits potent antioxidant and anti-inflammator
Formula: C27H31O15+
Pelargonidin 3-O-sophoroside; Pelargonidin 3-sopho
595.5

PELARGONIN CHLORIDE
CAS:17334-58-6
Formula: C27H31ClO15
17334-58-6
3,5-Bis(glucosyloxy)-4,7-dihydroxyflavylium chlori
630.98

Pelcitoclax
CAS:1619923-36-2
Trade Name: Pelcitoclax, a potent Bcl-2/Bcl-xl inhibitor, has antineoplastic and pro-apoptotic effects.
Formula: C57H66ClF4N6O11PS4
1619923-36-2
APG-1252; NSC-835773; (R)-3-(1-(3-(4-(N-(4-(4-(3-(
1281.85

PELDESINE
CAS:133432-71-0
Trade Name: Peldesine is a potent, competitive, reversible and orally active inhibitor of purine nucleoside phos
Formula: C12H11N5O
133432-71-0
BCX 34; 4H-Pyrrolo[3,2-d]pyrimidin-4-one, 2-amino-
241.25

Peldesine dihydrochloride
Trade Name: Peldesine dihydrochloride is a potent, competitive, reversible and orally active inhibitor of purine
Formula: C12H13Cl2N5O
BCX 34 dihydrochloride; 2-Amino-7-(3-pyridinylmeth
314.17

Peldesine-dihydrochloride
Trade Name: Peldesine (BCX 34) dihydrochloride is a potent, competitive, reversible and orally active purine nuc
Formula: C12H13C12N5O
314.17

PELIGLITAZAR
CAS:331744-64-0
Formula: C30H30N2O7
331744-64-0
Peliglitazar
530.574

PELIGLITAZAR RACEMATE
CAS:331744-72-0
Trade Name: Peliglitazar racemate is the racemate of Peliglitazar which is a novel dual +¦/+¦ PPAR activator.
Formula: C30H30N2O7
331744-72-0
BMS 426707-01 racemate
530.57

PELIRINE
CAS:30435-26-8
Trade Name: Pelirine is isolated from the roots of Rauvolfia verticillata.
Formula: C21H26N2O3
NP0250
10-Methoxyepiaffinine
354.5

PELITINIB
CAS:257933-82-7
Trade Name: Pelitinib is a 3-cyanoquinoline pan-ErbB tyrosine kinase inhibitor with potential antineoplastic act
Formula: C24H23ClFN5O2
B0084-064350
EKB 569; EKB-569; EKB569; WAY-EKB 569; WAY-EKB569;
467.929

PELITINIB-[D6]
CAS:1325223-34-4
Trade Name: Pelitinib-[d6], is the labelled analogue of Pelitinib. Pelitinib is a 3-cyanoquinoline pan-ErbB tyro
Formula: C24H17D6ClFN5O2
BLP-003751
Pelitinib-d6
473.96

PELITREXOL
CAS:446022-33-9
Trade Name: Pelitrexol is a GARFT inhibitor, and is also a water soluble antifolate with anti-proliferative acti
Formula: C20H25N5O6S
446022-33-9
AG-2037; AG 2037; AG2037; L-Glutamic acid, N-((5-(
463.51

PELLETIERINE
CAS:4396-01-4
Formula: C8H15NO
4396-01-4
2-Propanone, 1-(2-piperidinyl)-; Isopelletierine;
141.21

PELLETIERINE HYDROCHLORIDE
CAS:5984-61-2
Formula: C8H16ClNO
BB054206
1-Piperidin-2-ylacetone Hydrochloride; Isopelletie
177.67

PELLITORINE
CAS:18836-52-7
Trade Name: Pellitorine isolated from the herbs of Anacyclus pyrethrum.
Formula: C14H25NO
NP0123
N-ISOBUTYL(E,E)-2,4-DECADIENAMIDE; (2E,4E)-N-Isobu
223.4

PELOPHYLAXIN-1
CAS:877458-36-1
Trade Name: Pelophylaxin-1 is an antimicrobial peptide found in Rana fukienensis (Skin secretion, Pelophylax pla
Formula: C131H232N36O39S2
BAT-011621
Pelophylaxin 1
2999.62

PELOPHYLAXIN-2
CAS:877458-37-2
Trade Name: Pelophylaxin-2 is an antimicrobial peptide found in Rana fukienensis (Skin secretion, Pelophylax pla
Formula: C133H237N37O37S2
BAT-011622
Pelophylaxin 2
3010.69

PELOPHYLAXIN-2GY
Trade Name: Pelophylaxin-2GY is an antimicrobial peptide found in Dark-spotted frogs, Pelophylax nigromaculatus,
BAT-011623
Pelophylaxin 2GY; Gly-Leu-Leu-Leu-Asp-Thr-Val-Lys-

PELOPHYLAXIN-3
CAS:877458-38-3
Trade Name: Pelophylaxin-3 is an antimicrobial peptide found in Rana fukienensis (Skin secretion, Pelophylax pla
Formula: C144H255N39O45S3
BAT-011624
Pelophylaxin 3
3349.03

PELOPHYLAXIN-4
CAS:877458-39-4
Trade Name: Pelophylaxin-4 is an antimicrobial peptide found in Rana fukienensis (Skin secretion, Pelophylax pla
Formula: C73H119N15O14
BAT-011625
Pelophylaxin 4; Ile-Leu-Pro-Phe-Leu-Ala-Gly-Leu-Ph
1430.82

PELOVATERIN
Trade Name: Pelovaterin is an antimicrobial peptide found in Pelodiscus sinensis (Chinese softshell turtle, Trio
Formula: C177H281N51O55S6
BAT-011626
4195.85

PELTATOSIDE
CAS:23284-18-6
Formula: C26H28O16
23284-18-6
PELTATOSIDE; QUERCETIN 3-ARABINOGLUCOSIDE; QUERCET
596.49

PELTEOBAGRIN
CAS:1314639-41-2
Trade Name: Pelteobagrin is an antimicrobial peptide isolated from Tachysurus fulvidraco (the skin mucus of Yell
Formula: C108H182N26O25
BAT-011627
Gly-Lys-Leu-Asn-Leu-Phe-Leu-Ser-Arg-Leu-Glu-Ile-Le
2244.79

PELTIDACTYLIN
CAS:13416-70-1
Formula: C32H54O3
BBF-05345
7+¦-acetoxyhopane-22-ol; Acetic acid (3S,3aS,5aR,5
486.77

PELUBIPROFEN
CAS:69956-77-0
Trade Name: Pelubiprofen, a member of the 2-arylpropionic acid family, is an orally active, non-steroidal anti-i
Formula: C16H18O3
69956-77-0
(E)-2-[4-[(2-Oxocyclohexylidene)methyl]phenyl]prop
258.31

PEMAFIBRATE
CAS:848259-27-8
Trade Name: Pemafibrate is a highly specific PPAR+¦ agonist (EC50: 1 nM). Pemafibrate is used in the treatment o
Formula: C28H30N2O6
848259-27-8
(R)-K-13675; (R)-2-(3-((benzo[d]oxazol-2-yl(3-(4-m
490.55

PEMAGLITAZAR
CAS:496050-39-6
Formula: C18H17F3O3S
496050-39-6
Pemaglitazar
0

PEMBROLIZUMAB
CAS:1374853-91-4
Trade Name: Pembrolizumab (formerly MK-3475 and lambrolizumab, trade name Keytruda) is a humanized antibody used
B0084-470958
Anti-PD-1 monoclonal antibody - Merck; Humanised m

PEMERIDE
CAS:50432-78-5
Formula: C15H32N2O
50432-78-5
Pemerid;Pemerid[INN];Pemeride[INN-French];Pemeridu
256.42738

PEMETREXED
CAS:137281-23-3
Trade Name: Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylatio
Formula: C20H21N5O6
NP3177
LY231514; Alimta; LY 231514; LY-231514
427.41

PEMETREXED ACID OXO IMPURITY
CAS:193265-47-3
Trade Name: An impurity of Pemetrexed which was approved by the United States Food and Drug administration in 20
Formula: C15H14N4O4
193265-47-3
4-[2-(2-Amino-4,5,6,7-tetrahydro-4,6-dioxo-3H-pyrr
314.3

PEMETREXED ALPHA-HYDROXY LACTUM ISOMER II
Trade Name: Pemetrexed alpha-hydroxy lactum isomer II is one of pemetrexed impurities. Pemetrexed binds to and i
Formula: C20H21N5O8
(2R)-2-(4-(2-(2-Amino-5-hydroxy-4,6-dioxo-4,5,6,7-
459.41

PEMETREXED DIETHYL ESTER
CAS:146943-43-3
Trade Name: Pemetrexed diethyl ester is one of pemetrexed intermediates. Pemetrexed binds to and inhibits the en
Formula: C24H29N5O6
146943-43-3
Diethyl 2-(4-(2-(2-Amino-4-oxo-4,7-dihydro-3H-pyrr
483.52

PEMETREXED DIMER IMPURITY 1
Trade Name: Pemetrexed Dimer Impurity 1 is one of pemetrexed impurities. Pemetrexed binds to and inhibits the en
Formula: C43H46N10O15
942.88

PEMETREXED DISODIUM
CAS:150399-23-8
Trade Name: Pemetrexed is a novel antifolate and antimetabolite for TS, DHFR and GARFT with Ki of 1.3 nM, 7.2 nM
Formula: C20H19N5Na2O6
B0084-478644
LY231514 disodium; Alimta; Rolazar; Tifolar; L-Glu
471.37

PEMETREXED DISODIUM HEMIPENTAHYDRATE
CAS:357166-30-4
Trade Name: Pemetrexed Disodium Hydrate is a novel antifolate and antimetabolite for TS, DHFR and GARFT with Ki
Formula: C20H19N5Na2O6.5/2H2O
NP3197
L-Glutamic acid, N-[4-[2-(2-amino-4,7-dihydro-4-ox
516.42

PEMETREXED DISODIUM HEPTAHYDRATE
CAS:357166-29-1
Trade Name: Pemetrexed disodium is an chemotherapy drug identified as a highly efficient substrate for folylpoly
Formula: C20H33N5Na2O13
357166-29-1
N-[4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-
597.48

PEMETREXED EP IMPURITY A
CAS:869791-42-4
Trade Name: Pemetrexed EP Impurity A is an impurity of Pemetrexed, which is used as a single agent or in combina
Formula: C21H23N5O6
869791-42-4
(2S)-2-[[4-[2-(2-amino-1-methyl-4-oxo-4,7-dihydro-
441.45

PEMETREXED EP IMPURITY B
CAS:1802552-04-0
Trade Name: Pemetrexed EP Impurity B is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzym
Formula: C40H40N10O13
1802552-04-0
(R)-Pemetrexed EP Isomer; (2S,2'S)-2,2'-((4,4'-(((
868.80

Pemetrexed EP impurity B & C mixture (1:1)
CAS:1644286-34-9
Trade Name: The mixture of Pemetrexed Impurity B and C. Pemetrexed is a chemotherapy drug used for the treatment
1644286-34-9

PEMETREXED EP IMPURITY C
CAS:1802552-16-4
Trade Name: Pemetrexed EP Impurity C is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzym
Formula: C40H40N10O13
1802552-16-4
Pemetrexed S dimer; (2S,2'S)-2,2'-[[(5S)-2,2'-Diam
868.82

PEMETREXED IMPURITY 19
Trade Name: Pemetrexed Impurity 19 is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme
Formula: C25H28N6O9
556.52

PEMETREXED IMPURITY 25
Trade Name: Pemetrexed Impurity 25 is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme
Formula: C8H10N4O4
226.19

PEMETREXED IMPURITY 26
Trade Name: Pemetrexed Impurity 26 is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme
Formula: C14H15N5O3
301.30

PEMETREXED IMPURITY 27
Trade Name: Pemetrexed Impurity 27 is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme
Formula: C15H15N5O4
329.31

PEMETREXED IMPURITY 28
Trade Name: Pemetrexed Impurity 28 is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme
Formula: C20H21N5O8
Pemetrexed Impurity 24
459.41

PEMETREXED IMPURITY 29
Trade Name: Pemetrexed Impurity 29 is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme
Formula: C20H21N5O8
459.41

PEMETREXED IMPURITY 3
CAS:229470-22-8
Trade Name: An impurity of Pemetrexed which binds to and inhibits the enzyme thymidylate synthase (TS) which cat
Formula: C17H21N5O5
229470-22-8
375.39

PEMETREXED IMPURITY 30
Trade Name: Pemetrexed Impurity 30 is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme
Formula: C31H40N6O9
640.68

PEMETREXED IMPURITY 31
Trade Name: Pemetrexed Impurity 31 is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme
Formula: C27H34N6O6
538.59

PEMETREXED IMPURITY 32
Trade Name: Pemetrexed Impurity 32 is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme
Formula: C20H21N5O8
459.41

PEMETREXED IMPURITY 33
CAS:1417656-72-4
Trade Name: Pemetrexed Impurity 33 is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme
Formula: C20H23N5O9
1417656-72-4
477.42

PEMETREXED IMPURITY 34
Trade Name: Pemetrexed Impurity 34 is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme
Formula: C20H23N5O9
477.42

PEMETREXED IMPURITY 35
Trade Name: Pemetrexed Impurity 35 is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme
Formula: C20H23N5O9
477.42

PEMETREXED IMPURITY 36
Trade Name: Pemetrexed Impurity 36 is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme
Formula: C20H21N5O8
459.41

PEMETREXED IMPURITY 37
CAS:151864-81-2
Trade Name: Pemetrexed Impurity 37 is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme
Formula: C12H14O3
151864-81-2
3-(4-carboxyphenyl)-propionaldehyde ethyl ester; 4
206.24

PEMETREXED IMPURITY 38
Trade Name: Pemetrexed Impurity 38 is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme
Formula: C12H12O4
220.22

PEMETREXED IMPURITY 4
Trade Name: An impurity of Pemetrexed which is a chemotherapy drug.
Formula: C15H17N5O5
347.33

PEMETREXED IMPURITY 5
Trade Name: An impurity of Pemetrexed which is used as a single agent or in combination with other chemotherapeu
Formula: C24H32N6O8
532.56

PEMETREXED IMPURITY 6
Trade Name: An impurity of Pemetrexed which is used as a single agent or in combination with other chemotherapeu
Formula: C24H30N6O8
530.54

PEMETREXED IMPURITY 7 (MIXTURE OF DIASTEREOMERS)
CAS:193281-00-4
Trade Name: Pemetrexed Impurity 7 (mixture of diastereomers) is one of pemetrexed impurities. Pemetrexed binds t
Formula: C20H21N5O7
193281-00-4
Pemetrexed 6-oxo diacid impurity; (2S)-2-[[4-[2-(2
443.41

PEMETREXED IMPURITY 8
CAS:155405-79-1
Trade Name: Pemetrexed Impurity 8 is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme t
Formula: C12H13BrO3
155405-79-1
Benzoic acid, 4-(3-bromo-4-oxobutyl)-, methyl este
285.13

PEMETREXED IMPURITY B
Trade Name: An impurity of Pemetrexed which is a chemotherapy drug.
Formula: C40H40N10O13
Pemetrexed (5R)-Dimer ; (2S)-2,2'-[[(5R)-2,2'-Diam
868.82

PEMETREXED IMPURITY C
Trade Name: An impurity of Pemetrexed which is a chemotherapy drug used to treat non small cell lung cancer and
Formula: C40H40N10O13
Pemetrexed (5S)-Dimer ; (2S)-2,2'-[[(5S)-2,2'-Diam
868.82

PEMETREXED IMPURITY D
CAS:144051-68-3
Trade Name: An impurity of Pemetrexed which is used to treat mesothelioma in combination with another chemothera
Formula: C25H28N6O9
B1494-478643
556.54

PEMETREXED IMPURITY E DISODIUM SALT
CAS:937370-10-0
Trade Name: An impurity of Pemetrexed, which has been approved by FDA in 2004 for the treatment of malignant ple
Formula: C20H19N5Na2O6
B1494-478645
(2R)-2-[[4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,
471.38

PEMETREXED IMPURITY-R
Trade Name: An impurity of Pemetrexed which belongs to a class of chemotherapeutic drugs known as folate antimet
Formula: C20H21N5O7
443.42

PEMETREXED IMPURITY-S
Trade Name: An impurity of Pemetrexed which is used to treat mesothelioma in combination with another chemothera
Formula: C20H21N5O7
443.42

PEMETREXED L-GLUTAMIC ACID BENZYL DIMETHYL TRIESTER
Trade Name: Pemetrexed L-glutamic acid benzyl dimethyl triester is one of pemetrexed impurities. Pemetrexed bind
Formula: C34H38N6O9
N-[4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-
674.70

PEMETREXED L-GLUTAMIC ACID TRISODIUM
CAS:1265908-59-5
Trade Name: An impurity of Pemetrexed which is a chemotherapy drug.
Formula: C25H25N6O9.3Na
1265908-59-5
Pemetrexed L-Glutamic Acid Trisodium Salt; N-[4-[2
622.48

PEMETREXED L-GLUTAMYL-L-GLUTAMIC ACID
CAS:883553-87-5
Trade Name: Pemetrexed L-Glutamyl-L-glutamic Acid is used in the synthesis of Pemetrexed, which is a chemotherap
Formula: C25H28N6O9
883553-87-5
Pemetrexed +¦-Dipeptide Impurity; Pemetrexed Impur
556.52

PEMETREXED METHYL ESTER
CAS:155405-81-5
Trade Name: An impurity of Pemetrexed which is a chemotherapy drug used to treat non small cell lung cancer and
Formula: C22H25N5O6
155405-81-5
Pemetrexed Methyl Ester; N-[4-[2-(2-Amino-4,7-dihy
455.47

PEMETREXED MONOMETHYL ESTER IMPURITY 1
CAS:1265908-61-9
Trade Name: An impurity of Pemetrexed which is used as a single agent or in combination with other chemotherapeu
Formula: C21H22N5O6.Na
1265908-61-9
sodium (4R)-4-{[4-(2-{2-amino-4-oxo-1H,4H,7H- pyrr
463.43

PEMETREXED MONOMETHYL ESTER IMPURITY 2
CAS:1265908-60-8
Trade Name: An impurity of Pemetrexed which is an antifolate, a substance that blocks the activity of folic acid
Formula: C21H22N5O6.Na
1265908-60-8
Pemetrexed Monomethyl Ester 2; 1265908-60-8; (2S)-
463.43

PEMETREXED RELATED IMPURITY 1
Trade Name: An impurity of Pemetrexed which is used as a single agent or in combination with other chemotherapeu
Formula: C25H28N6O9
556.54

PEMETREXED RELATED IMPURITY 2
Trade Name: An impurity of Pemetrexed which is an antifolate, a substance that blocks the activity of folic acid
Formula: C20H21N5O8
459.42

PEMETREXED TROMETHAMINE AMIDE
Trade Name: Pemetrexed tromethamine amide is one of pemetrexed impurities. Pemetrexed binds to and inhibits the
Formula: C28H38N6O8
(S)-tert-Butyl 2-(4-(2-(2-Amino-4-oxo-4,7-dihydro-
586.64

Pemetrexed-[13C5,15N]
Trade Name: Pemetrexed-[13C5,15N] is the labelled analogue of Pemetrexed. Pemetrexed binds to and inhibits the e
Formula: C15[13C]5H21N4[15N]O6
BLP-014066
Pemetrexed-13C5,15N; (4-(2-(2-amino-4-oxo-4,7-dihy
433.37

PEMETREXED-[13C5]
Trade Name: Pemetrexed-[13C5] is the labelled analogue of Pemetrexed. Pemetrexed binds to and inhibits the enzym
Formula: C15[13C]5H21N5O6
BLP-000914
[13C5]-Pemetrexed
432.37

PEMETREXED-[D5]
CAS:1129408-57-6
Trade Name: Pemetrexed-[d5], is the labelled analogue of Pemetrexed. Pemetrexed is a chemotherapy medication for
Formula: C20H16D5N5O6
BLP-004459
Pemetrexed D5
432.44

PEMETREXED-[D5] DISODIUM SALT
Trade Name: Pemetrexed-[d5] disodium salt, is the labelled analogue of Pemetrexed. Pemetrexed is a chemotherapy
Formula: C20H14D5N5Na2O6
BLP-003752
Pemetrexed D5 disodium salt
476.41

PEMETREXED-1-METHYL ESTER
CAS:1265908-63-1
Trade Name: Pemetrexed-1-methyl ester is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzy
Formula: C21H23N5O6
1265908-63-1
Pemetrexed-1-methyl Ester; Pemetrexed Monomethyl E
441.44

PEMETREXED-5-METHYL ESTER
CAS:1265908-64-2
Trade Name: Pemetrexed-5-methyl ester is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzy
Formula: C21H23N5O6
1265908-64-2
Pemetrexed Monomethyl Ester 2; 1265908-60-8; (2S)-
441.44

PEMIGATINIB
CAS:1513857-77-6
Trade Name: Pemigatinib is an inhibitor of fibroblast growth factor receptor types 1, 2, and 3 (FGFR1/2/3). Unde
Formula: C24H27F2N5O4
B2693-006403
INCB054828
487.5

Pemigatinib-[d6]
CAS:2649492-49-7
Trade Name: Pemigatinib-D6 is a useful research chemical compound used in the preparation of 1,3,4,7- tetrahydro
Formula: C24H21D6F2N5O4
BLP-018583
3-(2,6-Difluoro-3,5-bis(methoxy-d3)phenyl)-1-ethyl
493.54

PEMIROLAST POTASSIUM
CAS:100299-08-9
Trade Name: Pemirolast potassium (BMY 26517) is a histamine H1 antagonist and mast cell stabilizer that acts as
Formula: C10H7N6O.K
100299-08-9
BMY26517; BMY 26517; BMY-26517
266.3

PEMPIDINE HYDRIODIDE
CAS:4167-76-7
Trade Name: Synthetic, a neuronal nicotinic AChR antagonist.
Formula: C10H19NO .HI
4167-76-7
297.17

PEMPIDINE TARTRATE
CAS:546-48-5
Trade Name: Synthetic, a neuronal nicotinic AChR antagonist.
Formula: C14H27NO6
546-48-5
Pempidine hydrogen tartrate; Tensoral; 1,2,2,6,6-P
305.37

PEMPIDONE
CAS:94167-76-7
Formula: C10H19NO.HI
94167-76-7
297.17

PEN (HUMAN)
CAS:597578-70-6
Trade Name: PEN (human), a proSAAS-derived neuropeptide, is an endogenous peptide GPR83 agonist.
Formula: C97H159N27O32
597578-70-6
AADHDVGSELPPEGVLGALLRV
2215.49

PEN (MOUSE)
CAS:1236955-25-1
Trade Name: PEN, an abundant peptide in the brain that has been implicated in the regulation of feeding, is an e
Formula: C102H169N27O34
1236955-25-1
2317.62

PEN (RAT)
CAS:569364-13-2
Trade Name: PEN (rat), a proSAAS-derived neuropeptide, is an endogenous peptide GPR83 agonist. PEN is an abundan
Formula: C102H169N27O33
569364-13-2
AVDQDLGPEVPPENVLGALLRV
2301.62

Pen2W2F
Trade Name: It is a peptide from antennapedia homeodomain of drosophila, labeled with fluorescein.
BAT-013327
Fluo-Arg-Gln-Ile-Lys-Ile-Phe-Phe-Gln-Asn-Arg-Arg-M
2526.00

PENAEIDIN-1
CAS:220381-72-6
Trade Name: Penaeidin-1 is an antimicrobial peptide found in Litopenaeus vannamei (Whiteleg shrimp, Penaeus vann
Formula: C242H391N73O61S6
BAT-011628
Pen-1; Recombinant Litopenaeus vannamei Penaeidin-
5491.58

PENAEIDIN-2A
CAS:220381-86-2
Trade Name: Penaeidin-2a is an antimicrobial peptide found in Penoeid shrimp, Penaeus vannamei (Whiteleg shrimp,
Formula: C243H382N74O62S6
BAT-011629
Pen-2a; Recombinant Litopenaeus vannamei Penaeidin
5524.52

PENAEIDIN-3M
Trade Name: Penaeidin-3m is an antimicrobial peptide found in Atlantic white shrimp, Litopenaeus setiferus (form
Formula: C256H421N83O73S7
BAT-011630
Pen-3m; Recombinant Litopenaeus setiferus Penaeidi
6054.09

PENAEIDIN-3N
Trade Name: Penaeidin-3n is an antimicrobial peptide found in Atlantic white shrimp, Litopenaeus setiferus (form
Formula: C262H425N83O75S5
BAT-011631
Pen-3n; Recombinant Litopenaeus setiferus Penaeidi
6098.07

PENAEIDIN-4A
Trade Name: Penaeidin-4a is an antimicrobial peptide found in Penoeid shrimp, Penaeus vannamei (Litopenaeus vann
Formula: C230H358N70O62S6
BAT-011632
Pen-4a; Recombinant Litopenaeus vannamei Penaeidin
5288.16

PENAEIDIN-4C
Trade Name: Penaeidin-4C is an antimicrobial peptide found in Atlantic white shrimp, Litopenaeus setiferus (form
Formula: C233H360N68O63S6
BAT-011633
Pen-4c; Recombinant Litopenaeus vannamei Penaeidin
5314.20

PENAEIDIN-4D
Trade Name: Penaeidin-4d is an antimicrobial peptide found in Atlantic Litopenaeus setiferus (Atlantic white shr
Formula: C231H362N70O62S6
BAT-011634
Pen-4d; Recombinant Litopenaeus setiferus Penaeidi
5304.21

PENAEIDIN-LIKE ANTIMICROBIAL PEPTIDE, PARTIAL
Trade Name: Penaeidin-like antimicrobial peptide, partial is an antimicrobial peptide found in Fenneropenaeus in
BAT-011635

PENALDIC ACID
Trade Name: Penaldic Acid is an impurity of Penicillin. Penicillin belongs to the +¦-lactam class of antibiotics
Formula: C11H11NO4
221.21

PENAMECILLIN
CAS:983-85-7
Trade Name: Penamecillin is an ambulatory antibiotic used to treat community-acquired pneumonia in adults. It is
Formula: C19H22N2O6S
983-85-7
(2S,5R,6R)-Acetoxymethyl 3,3-dimethyl-7-oxo-6-(2-p
406.45

PENAZAPHILONE F
CAS:2334467-48-8
Trade Name: Penazaphilone F is an azaphilone alkaloid originally isolated from the solid fermented rice culture
Formula: C26H32ClNO6
2334467-48-8
489.99

PENAZAPHILONE H
CAS:2334467-50-2
Trade Name: Penazaphilone H is an azaphilone alkaloid originally isolated from the solid fermented rice culture
Formula: C23H28ClNO5
2334467-50-2
433.92

PENAZAPHILONE I
CAS:2334467-51-3
Trade Name: Penazaphilone I is an azaphilone alkaloid originally isolated from the solid fermented rice culture
Formula: C25H30ClNO6
2334467-51-3
475.96

PENBEROL
CAS:42241-78-1
Formula: C15H17BrO4
42241-78-1
341.199

PENBUTOLOL
CAS:36507-48-9
Trade Name: Penbutolol is a sympathomimetic drug used to treat mild to moderate high blood pressure by binding t
Formula: C18H29NO2
36507-48-9
1-(2-Cyclopentylphenoxy)-3-[(1,1-dimethylethyl)ami
291.44

PENBUTOLOL HYDROCHLORIDE
CAS:28163-36-2
Trade Name: Penbutolol hydrochloride is a salt form of Penbutolol. Penbutolol is a beta blocker used in the trea
Formula: C18H30ClNO2
28163-36-2
1-tert-Butylamino-3-(2-cyclopentylphenoxy)-propan-
327.893

PENBUTOLOL SULFATE
CAS:38363-32-5
Trade Name: Penbutolol is a sympathomimetic drug used to treat mild to moderate high blood pressure by binding t
Formula: C18H29NO2
38363-32-5
(2S)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)p
291.43

Penbutolol-[d9] Hydrochloride
CAS:1346605-01-3
Trade Name: Penbutolol-[d9] Hydrochloride is the labelled analogue of Penbutolol, which is a sympathomimetic dru
Formula: C18H21D9ClNO3
BLP-012510
Penbutolol D9 Hydrochloride
336.94

PENCICLOVIR
CAS:39809-25-1
Trade Name: Penciclovir is a guanosine analogue antiviral drug used for the treatment of various herpesvirusinfe
Formula: C10H15N5O3
39809-25-1
BRL-39123; BRL 39123; BRL39123; VSA 671; VSA671; V
253.26

PENCICLOVIR SODIUM
CAS:97845-62-0
Trade Name: Penciclovir (VSA 671) sodium is a potent and selective anti-herpesvirus agent with EC50 values of 0.
Formula: C10H14N5NaO3
97845-62-0
Penciclovir sodium|UNII-P06226385L|P06226385L|Penc
275.2426

Penciclovir-[d4]
CAS:1020719-72-5
Trade Name: Penciclovir-[d4] is the labelled analogue of Penciclovir, which is a guanosine analogue antiviral dr
Formula: C10H11D4N5O3
BLP-012511
Penciclovir D4
257.28

PENCONAZOL-(PROPYL-[D7])
Trade Name: Labelled Penconazole. Penconazole is a conazole based fungicide, which inhibits the biosynthesis of
Formula: C13H8D7Cl2N3
BLP-001148
291.23

PENCONAZOLE
CAS:66246-88-6
Trade Name: Penconazole is a typical triazole fungicide that works by inhibiting cell membrane ergosterol biosyn
Formula: C13H15Cl2N3
66246-88-6
(-¦)-Penconazole; CGA 71818; Ofir; Omnex; Pine gel
284.19

PENCONAZOLE-[D7]
CAS:1628110-84-8
Trade Name: Penconazole-[d7], is the labelled analogue of Penconazole. Penconazole is a typical triazole fungici
Formula: C13H8D7Cl2N3
BLP-000410
Penconazole-d7; (+/-)-Penconazole D7
291.23

PENCYCURON
CAS:66063-05-6
Trade Name: A fungicide used to control diseases caused by Rhizoctonia solani and Pellicularia spp. It is not hi
Formula: C19H21ClN2O
66063-05-6
Monceren; Caswell No. 638A; N-((4-Chlorophenyl)met
328.84

PENDECAMAINE
CAS:32954-43-1
Formula: C23H46N2O3
32954-43-1
412.64952

PENDIMETHALIN
CAS:40487-42-1
Trade Name: Pendimethalin is a selective herbicide. Preemergence or postemergence in field corn, preemergence or
Formula: C13H19N3O4
B2699-176862
Penoxalin; Pendimethaline; Penoxaline; Prowl
281.31

Pendimethalin-[d5]
CAS:1219803-39-0
Trade Name: Pendimethalin-[d5] is the labelled analogue of Pendimethalin. Pendimethalin is an herbicide used to
Formula: C13H14D5N3O4
BLP-012512
Pendimethalin D5
286.34

PENDULETIN
CAS:569-80-2
Trade Name: Penduletin is isolated from the leaves of Laggera pterodonta. It significantly reduces the productio
Formula: C18H16O7
NP2083
3,6,7-Trimethyl-6-hydroxykaempferol
344.3

PENDULONE
CAS:69359-09-7
Trade Name: Pendulone is found in Astragalus membranaceus.
Formula: C17H16O6
69359-09-7
7-Hydroxy-3',4'-dimethoxyisoflavanquinone
316.30

PENEHYCLIDINE HCL (MIXTURE OF ISOMERS)
CAS:151937-76-7
Trade Name: An impurity of Penehyclidine which is a cholinergic receptor antagonist and NF-kappa B inhibitor.
Formula: C20H29NO2.HCl
151937-76-7
Penequine hydrochloride; 151937-76-7; Penehyclidin
351.92

PENEHYCLIDINE IMPURITY 1
Trade Name: An impurity of Penehyclidine which is a new anticholinergic agent which selectively block M1 and M3,
Formula: C27H30O4S2
482.67

PENEHYCLIDINE IMPURITY 10
Trade Name: An impurity of Penehyclidine which is a selective M1 and M3 receptor antagonist with neuroprotection
Formula: C20H29NO2
315.46

PENEHYCLIDINE IMPURITY 11
Trade Name: An impurity of Penehyclidine which is a cholinergic receptor antagonist and NF-kappa B inhibitor.
Formula: C13H16O
188.27

PENEHYCLIDINE IMPURITY 2
Trade Name: An impurity of Penehyclidine which is a new anticholinergic agent which selectively block M1 and M3,
Formula: C20H24O3S
344.48

PENEHYCLIDINE IMPURITY 3
Trade Name: An impurity of Penehyclidine which is a selective M1 and M3 receptor antagonist with neuroprotection
Formula: C20H29NO2
315.46

PENEHYCLIDINE IMPURITY 4
Trade Name: An impurity of Penehyclidine which is a cholinergic receptor antagonist and NF-kappa B inhibitor.
Formula: C12H21NO
195.31

PENEHYCLIDINE IMPURITY 5
Trade Name: An impurity of Penehyclidine which is a cholinergic receptor antagonist with neuroprotection activit
Formula: C12H16O2S
224.32

PENEHYCLIDINE IMPURITY 6 (MIXTURE OF DIASTEREOMERS)
Trade Name: An impurity of Penehyclidine which is a cholinergic receptor antagonist with neuroprotection activit
Formula: C33H45NO3
503.73

PENEHYCLIDINE IMPURITY 7
Trade Name: An impurity of Penehyclidine which is a new anticholinergic agent which selectively block M1 and M3,
Formula: C20H29NO2
315.46

PENEHYCLIDINE IMPURITY 8
Trade Name: An impurity of Penehyclidine which is a new anticholinergic agent which selectively block M1 and M3,
Formula: C20H29NO2
315.46

PENEHYCLIDINE IMPURITY 9
Trade Name: An impurity of Penehyclidine which is a selective M1 and M3 receptor antagonist with neuroprotection
Formula: C20H29NO2
315.46

PENETHACILLIN HYDROIODIDE
CAS:808-71-9
Trade Name: Penethacillin is a prodrug of Benzylpenicillin, an antimicrobial agent used for the treatment of bov
Formula: C22H32IN3O4S
B2692-432750
Benzylpenicillin Diethylaminoethyl Ester Hydroiodi
561.48

PENETHAMATE
CAS:3689-73-4
Trade Name: Penethamate is a prodrug of Benzylpenicillin, which is an antibiotic used to treat a number of bacte
Formula: C22H31N3O4S
3689-73-4
Ephicillin; Diethylaminoethanol-benzylpenicillin;
433.57

PENETRAN CL
Trade Name: Synthetic, an inhibitor of high-affinity choline uptake (HAChU) in synaptosomes.
Formula: C14H14NOCl .HCl
BADC-00305
284.18

PENETRATIN
CAS:214556-79-3
Trade Name: The first 16 amino acids of Penetratin are derived from the third helix of the Antennapedia protein
Formula: C104H169N35O19S
BAT-013268
H-Arg-Gln-Ile-Lys-Ile-Trp-Phe-Gln-Asn-Arg-Arg-Met-
2245.78

PENETRATIN TRIFLUOROACETATE
Trade Name: Penetratin, a cell-penetrating peptide (CPP), is renowned for its ability to facilitate the intracel
Formula: C106H170F3N35O21S
BAT-016507
2359.80

Penetratin-Arg
Trade Name: Penetratin-Arg, a cell-penetrating peptide (CPP) derived from the 3rd helix of Drosophila Antennaped
Formula: C104H169N43O19S
BAT-013269
PenArg; H-Arg-Gln-Ile-Arg-Ile-Trp-Phe-Gln-Asn-Arg-
2357.80

PENFLUORON
CAS:35367-31-8
Formula: C15H9F5N2O2
35367-31-8
Superdiflubenzuron; PENFLURON; PENFLUORON; PH60-44
344.24

PENFLURIDOL
CAS:26864-56-2
Trade Name: Penfluridol (Semap, Micefal, Longoperidol) is a highly potent, first generation diphenylbutylpiperid
Formula: C28H27ClF5NO
26864-56-2
TLP-607; TLP 607; TLP607
523.97

PENFLUTIZIDE
CAS:1766-91-2
Formula: C13H18F3N3O4S2
1766-91-2
penflutizide; (+-)-Pentflutizide; 2H-1,2,4-Benzoth
401.428

PENGUIN AVBD103A
CAS:641144-91-4
Trade Name: Penguin AvBD103a is an antimicrobial peptide found in King Penguin stomach, Aptenodytes patagonicus,
BAT-011636
Spheniscin 1; Penguin avian +¦-defensin 103a; Sphe

PENGUIN AVBD103B
CAS:641144-92-5
Trade Name: Penguin AvBD103b is an antimicrobial peptide found in King Penguin stomach, Aptenodytes patagonicus,
BAT-011637
Spheniscin 2; Penguin avian +¦-defensin 103b; Sphe

PENICILLAMINE
CAS:52-67-5
Trade Name: Penicillamine is used as an antirheumatic and as a chelating agent in Wilson's disease.
Formula: C5H11NO2S
BAT-008074
Dimethyl Cysteine
149.21

PENICILLAMINE DISULFIDE
CAS:20902-45-8
Trade Name: Penicillamine Disulfide is a derivative of D-Penicillamine, which is a penicillin metabolite used in
Formula: C10H20N2O4S2
20902-45-8
D-Penicillamine Disulfide; D-3,3'-Dithiodivaline;
296.41