BOC Sciences (Page 373) @ ChemBuyersGuide.com, Inc.

PIRACETAM-D6 (DEUTERATED)
Trade Name: A deuterated labelled form of Piracetam which is an exceptional nootropic with low contagiousness an
Formula: C6H4N2O2D6
148.19

PIRAGREL
Trade Name: Piragrel, a Ligustrazine derivative, is used to treat cardiovascular and cerebrovascular diseases.
Formula: C17H18N2O4
314.34

PIRAGREL-D3
Trade Name: A deuterated labelled form of Piragrel which is a Ligustrazine derivative used in the treatment of c
Formula: C18H17N2O4D3
(2E)-3-[3-Methoxy-4-[(3,5,6-trimethyl-2-pyrazinyl)
331.39

PIRARUBICIN
CAS:72496-41-4
Trade Name: Pirarubicin is an anthracycline antibiotic, and also a DNA/RNA synthesis inhibitor by intercalating
Formula: C32H37NO12
BBF-03937
Theprubicin; CGH-869; CGH 869; CGH869
627.64

PIRARUBICIN HYDROCHLORIDE
CAS:95343-20-7
Trade Name: Pirarubicin Hydrochloride is an analogue of the anthracycline anti-neoplastic doxorubicin, which is
Formula: C32H38ClNO12
BBF-04072
THP Hydrochloride
664.10

PIRAXELATE
CAS:82209-39-0
Formula: C15H25NO3
82209-39-0
267.366

PIRAZOLAC
CAS:71002-09-0
Formula: C17H12ClFN2O2
71002-09-0
330.70

PIRBENICILLIN
CAS:55975-92-3
Formula: C24H26N6O5S
55975-92-3
(2S,5R,6R)-6-[[(2R)-2-[[2-[[amino(pyridin-4-yl)met
510.56544

PIRBUTEROL
CAS:38677-81-5
Formula: C12H20N2O3
38677-81-5
240.30

PIRBUTEROL ACETATE
CAS:65652-44-0
Trade Name: Pirbuterol acetate is a short-acting +¦2 adrenoreceptor agonist. It has bronchodilating action and i
Formula: C14H24N2O5
65652-44-0
Alpha-6-[(tert-butylamino)methyl]-3-hydroxypyridin
300.35

PIRBUTEROL HYDROCHLORIDE
CAS:38029-10-6
Formula: C12H20N2O3.2HCl
38029-10-6
2,6-Pyridinedimethanol, +¦6-[[(1,1-dimethylethyl)a
313.22

Pirbuterol-[d9] acetate
CAS:1431291-46-1
Trade Name: Pirbuterol-[d9] acetate is the labelled analogue of Pirbuterol acetate, which is a short-acting +¦2
Formula: C12H11D9N2O3.C2H4O2
BLP-011701
Pirbuterol-D9 acetate; 6-(2-tert-Butyl-D9-amino-1-
309.41

PIRBUTEROL-[D9] DIHYDROCHLORIDE
CAS:64856-15-1
Trade Name: Pirbuterol-[d9] Dihydrochloride, is the labelled analogue of Pirbuterol. Pirbuterol is a short-actin
Formula: C12H13D9Cl2N2O3
BLP-003833
+¦6-[[(1,1-Dimethylethyl-d9)amino]methyl]-3-hydrox
322.28

PIRENOXINE
CAS:1043-21-6
Formula: C16H8N2O5
1043-21-6
1-Hydroxy-5-oxo-5H-pyrido[3,2-]phenoxazine-3-carbo
308.25

PIRENOXINE SODIUM
CAS:51410-30-1
Formula: C16H7N2NaO5
51410-30-1
PIRENOXINE SODIUM; 1-HYDROXY-5-OXO-5H-PYRIDO[3,2-A
330.23

PIRENPERONE
CAS:75444-65-4
Trade Name: Pirenperone is a selective 5-HT2 serotonin receptor antagonist with central antiserotonergic and ant
Formula: C23H24FN3O2
75444-65-4
Pirenperone; 75444-65-4; R-47,465; 3-[2-[4-(4-fluo
393.46

PIRENZEPINE HYDROCHLORIDE
CAS:29868-97-1
Trade Name: Pirenzepine hydrochloride is an antiulcerative that acts via suppressing gastric secretion. Pirenzep
Formula: C19H23Cl2N5O2
B0046-463922
Pirenzepine dihydrochloride; Pirenzepine HCl; Bisv
424.33

PIRENZEPINE-[D8]
CAS:1189944-02-2
Trade Name: Pirenzepine-[d8], is the labelled analogue of Pirenzepine. Pirenzepine, an M1 selective antagonist,
Formula: C19H13D8N5O2
BLP-003834
Pirenzepine D8; 11-{[4-Methyl(2H8)piperazin-1-yl]a
359.45

PIRENZEPINE-[D8] DIHYDROCHLORIDE
Trade Name: Pirenzepine-[d8] Dihydrochloride, is the labelled analogue of Pirenzepine hydrochloride. Pirenzepine
Formula: C19H15D8Cl2N5O2
BLP-003835
5,11-Dihydro-11-[2-(4-methyl-1-piperazinyl-d8)acet
432.37

PIRENZEPINEDIHYDROCHLORIDEMONOHYDRATE
CAS:28797-61-7
Formula: C19H23Cl2N5O2
28797-61-7
424.32400

PIREPOLOL
CAS:69479-26-1
Formula: C21H32N4O5
69479-26-1
Pirepolol
420.507

PIRETANIDE METHYL ESTER-[D4]
CAS:1794753-37-9
Trade Name: Piretanide Methyl Ester-[d4], is the labelled analogue of Piretanide Methyl Ester. Protected Piretan
Formula: C18H16D4N2O5S
BLP-003837
3-(Aminosulfonyl)-4-phenoxy-5-(1-pyrrolidinyl-d4)b
380.45

PIRETANIDE-[D4]
CAS:1246816-90-9
Trade Name: Piretanide-[d4], is the labelled analogue of Piretanide. Piretanide is a loop diuretic compound.
Formula: C17H14D4N2O5S
BLP-003836
Piretanide D4; 4-Phenoxy-3-[(2,2,5,5-2H4)pyrrolidi
366.42

PIREXYL PHOSPHATE
CAS:3563-76-6
Formula: C21H30NO5P
3563-76-6
407.4

PIRFENIDONE
CAS:53179-13-8
Trade Name: Pirfenidone is an inhibitor for TGF-+¦ production and TGF-+¦ stimulated collagen production, reduces
Formula: C12H11NO
NP3040
S-7701; S 7701; S7701; AMR69; AMR-69; AMR 69; Pire
185.22

PIRFENIDONE-[D3]
CAS:1093951-85-9
Trade Name: Pirfenidone-[d3], is the labelled analogue of Pirfenidone. Pirfenidone is a medication used for the
Formula: C12H8D3NO
BLP-003838
1-Phenyl-5-(trideuteriomethyl)-1,2-dihydropyridin-
188.24

Pirfenidone-[d5]
CAS:1020719-62-3
Trade Name: Pirfenidone-[d5] is the labelled analogue of Pirfenidone, which is an inhibitor for TGF-+¦ productio
Formula: C12H6D5NO
BLP-012523
Pirfenidone-d5; 5-Methyl-N-phenyl-2-1H-pyridone-d5
190.25

PIRIBEDIL
CAS:3605-01-4
Trade Name: Piribedil, a piperazine derivative, has been found to be an +¦2-adrenergic antagonist and could be u
Formula: C16H18N4O2
3605-01-4
piribedil; 3605-01-4; Trivastal; Trivastan; 2-(4-(
298.35

PIRIBEDIL DIHYDROCHLORIDE
CAS:1451048-94-4
Trade Name: Piribedil dihydrochloride is a dopamine receptor agonist that is selective for the D3 subtype, for w
Formula: C16H18N4O2.2HCl
1451048-94-4
2-[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl]py
371.27

PIRIBEDIL HYDROCHLORIDE
CAS:78213-63-5
Formula: C16H18N4O2.2HCl
78213-63-5
Piribedil hydrochloride
334.8

PIRIBEDIL-[D8]
CAS:1398044-45-5
Trade Name: The deuterated labelled form of Piribedil, a piperazine derivative, which has been found to be an +¦
Formula: C16H10D8N4O2
BLP-009678
Piribedil D8; Trivastal-d8; Trivastan-d8
306.34

PIRIBEDIL-N-OXIDE
CAS:53954-71-5
Trade Name: A metabolite of Piribedil which has been found to be an +¦2-adrenergic antagonist and could be used
Formula: C16H18N4O3
53954-71-5
2-[4-(1,3-benzodioxol-5-ylmethyl)-4-oxido-1-pipera
314.35

PIRIDOCAINE
CAS:87-21-8
Formula: C14H20N2O2
87-21-8
248.324

PIRIDOCAINE HYDROCHLORIDE
CAS:6099-95-2
Formula: C14H21ClN2O2
6099-95-2
2-piperidin-2-ylethyl 2-aminobenzoate;hydrochlorid
284.78

PIRIDRONIC ACID
CAS:75755-07-6
Formula: C7H11NO6P2
75755-07-6
267.113

PIRIFIBRATE
CAS:55285-45-5
Formula: C17H18ClNO4
55285-45-5
Pirifibrate;Bratenol;UNII-E82B3Z65BN;55285-45-5;[6
335.78212

PIRIMICARB
CAS:23103-98-2
Trade Name: Pirimicarb is a pesticide which is useful in cannabis testing kits as a component of pesticide mixes
Formula: C11H18N4O2
BB058084
2-Dimethylamino-5,6-dimethyl-4-pyrimidinyl Dimethy
238.29

PIRIMICARB-[D6]
CAS:1015854-66-6
Trade Name: Pirimicarb-[d6] is the labelled analogue of Pirimicarb. Pirimicarb is an insecticide used for contro
Formula: C11H12D6N4O2
BLP-012524
Pirimicarb D6; N,N-di(methyl-d3)-, 2-(dimethylamin
244.32

PIRIMICARB-DESMETHYL-[D6]
Trade Name: Pirimicarb-desmethyl-[d6], is the labelled analogue of Pirimicarb-desmethyl, which is a metabolite o
Formula: C10H10D6N4O2
BLP-003839
5,6-Dimethyl-2-(methylamino)-4-pyrimidinyl Ester D
230.60

PIRIMIPHOS-ETHYL-OXON
CAS:36378-61-7
Formula: C13H24N3O4P
36378-61-7
Pirimiphos-ethylO-analog;36378-61-7;(2-Diethylamin
317.321122

PIRIMIPHOS-METHYL-[D6]
CAS:1793055-06-7
Trade Name: Pirimiphos-methyl-[d6] is the labelled analogue of Pirimiphos-methyl, which is used as an insecticid
Formula: C11H14D6N3O3PS
BLP-012525
Pirimiphos-methyl D6; Phosphorothioic Acid O-[2-(D
311.37

PIRINIDAZOLE
CAS:55432-15-0
Formula: C10H10N4O2S
55432-15-0
Pirinidazole;pirinidazole[inn];UNII-YL02E256HT;554
250.277

PIRINIXIC ACID
CAS:50892-23-4
Trade Name: WY 14643 (Pirinixic Acid) is a potent peroxisome proliferator and activator of PPAR+¦ with EC50 of 1
Formula: C14H14ClN3O2S
50892-23-4
WY-14643; WY 14643; WY14643; Pirinixic Acid
323.8

PIRINIXIC ACID AMINOTHIAZOLE
CAS:1492060-44-2
Trade Name: Pirinixic acid aminothiazole is a dual inhibitor of 5-lipoxygenase (5-LO) and microsomal prostagland
Formula: C25H25ClN4O2S2
1492060-44-2
2-[4-Chloro-6-[4-(2-naphthyl)-2-thiazolylamino]-2-
513.1

PIRIPROST
CAS:79672-88-1
Formula: C26H35NO4
79672-88-1
425.565

PIRIPROST POTASSIUM SALT
CAS:88851-62-1
Trade Name: Piriprost is a structural analog of prostaglandin I2 (PGI2) and an inhibitor of 5-lipoxygenase (5-LO
Formula: C26H34NO4-+K
88851-62-1
U-60257B; 5-[(4R,5R)-5-hydroxy-4-[(E,3S)-3-hydroxy
463.7

PIRIQUALONE
CAS:1897-89-8
Formula: C22H17N3O
1897-89-8
piriqualone; 2-[2-(2-Pyridyl)vinyl]-3-o-tolyl-4(3H
0

PIRITREXIM
CAS:72732-56-0
Formula: C17H19 N5 O2
72732-56-0
325.36

PIRLIMYCIN
CAS:79548-73-5
Trade Name: A semi-synthetic lincosamide prepared from clindamycin by hydrolysing the propyl N-methylproline and
Formula: C17H31ClN2O5S
BBF-03947
U-57930E; methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,
410.96

PIRLIMYCIN HYDROCHLORIDE
CAS:78822-40-9
Trade Name: A salt of the semi-synthetic tetracycline analogue, pirlimycin. It is a broad spectrum lincosaminide
Formula: C17H31ClN2O5S.HCl
BBF-04441
Pirsue; U 57930E; (2S-cis)-methyl 7-Chloro-6,7,8-t
447.42

PIRLIMYCIN-[D12] HYDROCHLORIDE (MIXTURE OF DIASTEREOMERS)
Trade Name: Pirlimycin-[d12] Hydrochloride (Mixture of Diastereomers) is the labelled salt of Pirlimycin, which
Formula: C17H19D12ClN2O5S.HCl
BLP-008226
Pirlimycin-d12 Hydrochloride; (2S-cis)-Methyl 7-Ch
460.50

Pirlimycin-d10 Hydrochloride (Mixture of Diastereomers)
Trade Name: Labelled Pirlimycin, a semi-synthetic lincosaminide antibiotic.
Formula: C17H22D10Cl2N2O5S
Pirsue-d10; U 57930E-d10
457.48

PIRLINDOLE
CAS:60762-57-4
Trade Name: Pirlindole, a tetracyclic compound with potential antidepressant effect, is a selective reversible i
Formula: C15H18FN2
60762-57-4
Pirlindole|Pyrazidol|60762-57-4|Pirlindole free ba
226.32

PIRLINDOLE MESYLATE
CAS:207572-66-5
Trade Name: Pirlindole mesylate is a highly selective reversible inhibitor of monoamine oxidase type A.
Formula: C15H18N2.CH3SO3H
207572-66-5
2,3,3a,4,5,6-hexahydro-8-methyl-1H-pyrazino[3,2,1-
322.42

PIRLINDOLE-[D3] HYDROCHLORIDE
Formula: C15H16D3ClN2
BLP-003840
Pirlindole D3 Hydrochloride
265.79

Pirlindole-[d4]
CAS:1801646-26-3
Trade Name: Pirlindole-[d4] is the labelled analogue of Pirlindole. Pirlindole, a tetracyclic compound with pote
Formula: C15H14D4N2
BLP-014009
Pirlindole-d4; 8-Methyl-2,3,3a,4,5,6-hexahydro-1H-
230.34

PIRMAGREL
CAS:85691-74-3
Formula: C13H16N2O2
85691-74-3
232.281

PIRMENOL
CAS:68252-19-7
Trade Name: Pirmenol, also known as CI-845, a new antiarrhythmic drug, inhibits muscarinic acetylcholine recepto
Formula: C22H30N2O
68252-19-7
4-((2R,6S)-2,6-dimethylpiperidin-1-yl)-1-phenyl-1-
338.49

PIRMENOL HYDROCHLORIDE
CAS:61477-94-9
Trade Name: Pirmenol hydrochloride is an antiarrhythmic with class Ia activity. Pirmenol hydrochloride inhibits
Formula: C22H31ClN2O
61477-94-9
Pirmenol (hydrochloride); Cl-845; (-¦)-Pirmenol hy
374.95

Pirmitegravir
CAS:2245231-10-9
Trade Name: Pirmitegravir is a potent and first-in-class allosteric integrase (ALLINI) inhibitor that targets LE
Formula: C27H31ClN4O3
2245231-10-9
1H-Pyrrolo[2,3-b]pyridine-5-acetic acid, 4-(4-chlo
495.01

PIROCTONE
CAS:50650-76-5
Formula: C14H23NO2
50650-76-5
Piroctone; Piroctonum; Piroctona; 50650-76-5; CHEB
237.34

PIROCTONE OLAMINE
CAS:68890-66-4
Trade Name: Piroctone olamine is an anti-dandruff and anti-itch agent that can be used in leave-in hair products
Formula: C14H23NO2.C2H7NO
68890-66-4
2(1H)-Pyridinone, 1-hydroxy-4-methyl-6-(2,4,4-trim
298.42

PIRODAVIR
CAS:124436-59-5
Trade Name: R-77975's predecessor, R 61837, a substituted phenyl-pyridazinamine, was effective in inhibiting 80%
Formula: C21H27N3O3
124436-59-5
R 77975; R-77975; R77975; R77,975; R 77,975; R-77,
369.46

PIROHEPTINE
CAS:16378-21-5
Trade Name: Piroheptine
Formula: C22H25N
16378-21-5
303.45

PIROLATE
CAS:55149-05-8
Trade Name: Pirolate, an antihistamine, is a histamine H1 receptor antagonist.
Formula: C16H15N3O5
55149-05-8
CP-32387; 1,4-Dihydro-7,8-dimethoxy-4-oxopyrimido[
329.31

PIROLAZAMIDE
CAS:39186-49-7
Formula: C23H29N3O
39186-49-7
Pirolazamide
363.502

PIROMIDIC ACID
CAS:19562-30-2
Trade Name: Piromidic acid is a quinolone antibiotic to treat gram-negative bacteria infections.
Formula: C14H16N4O3
19562-30-2
8-ethyl-5-oxo-2-pyrrolidin-1-ylpyrido[2,3-d]pyrimi
288.30

PIROMIDIC ACID-[D5]
CAS:1794759-27-5
Trade Name: Piromidic Acid-[d5], is the labelled analogue of Piromidic Acid, which is a quinolone antibiotic.
Formula: C14H11D5N4O3
BLP-003841
8-(Ethyl-d5)-5,8-dihydro-5-oxo-2-(1-pyrrolidinyl)p
293.33

PIRONETIN
CAS:151519-02-7
Trade Name: Pironetin is a plant growth regulator produced by Streptomyces sp. NK10958.
Formula: C19H32O4
BBF-03525
PA 48153C
324.5

PIROXANTRONE
CAS:91441-23-5
Trade Name: Piroxantrone is an anthrapyrazole antineoplastic antibiotic. Piroxantrone intercalates into DNA and
Formula: C21H25N5O4
91441-23-5
oxanthrazole; oxantrazole; Piroxantrone HCl; PD-11
411.46

Piroxantrone hydrochloride
CAS:105118-12-5
Trade Name: Piroxantrone Hydrochloride is the hydrochloride salt form of piroxantrone, an anthrapyrazole antineo
Formula: C21H27Cl2N5O4
105118-12-5
Piroxantrone HCl; CI-942; 5-((3-Aminopropyl)amino)
484.38

PIROXICAM
CAS:36322-90-4
Trade Name: Piroxicam is a non-selective COX inhibitor with an IC50 of 6 mM.
Formula: C15H13N3O4S
36322-90-4
CP 16171; CP16171; CP-16171
331.35

PIROXICAM BETADEX
CAS:96684-40-1
Formula: C57H83N3O39S
96684-40-1
1466.30

PIROXICAM CINNAMATE
CAS:87234-24-0
Formula: C24H19N3O5S
87234-24-0
CINNOXICAM; [9-methyl-10,10-dioxo-8-(pyridin-2-ylc
461.496

PIROXICAM IMPURITY 1
Trade Name: An impurity of Piroxicam which is a nonsteroidal anti-inflammatory drug.
Formula: C18H19N3O4S
373.43

PIROXICAM IMPURITY B
CAS:65897-46-3
Trade Name: An impurity of Piroxicam which is an anti-inflammatory drug used for the treatment of inflammation a
Formula: C14H11N3O4S
65897-46-3
4-Hydroxy-N-2-pyridinyl-2H-1,2-benzothiazine-3-car
317.33

PIROXICAM IMPURITY C
CAS:24683-25-8
Trade Name: An impurity of Piroxicam which is a nonsteroidal anti-inflammatory drug.
Formula: C10H10N2O4S
24683-25-8
4-Hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxam
254.27

PIROXICAM IMPURITY D
CAS:6639-62-9
Trade Name: An impurity of Piroxicam which is used for the treatment of inflammation and pain caused by rheumato
Formula: C10H9NO5S
6639-62-9
3-Oxo-1,2-benzoisothiazoline-2-acetic acid methyl
255.25

PIROXICAM IMPURITY F
CAS:76508-37-7
Trade Name: An impurity of Piroxicam which is a non-selective COX inhibitor with an IC50 of 6 mM.
Formula: C12H13NO5S
76508-37-7
3-Oxo-1,2-benzisothiazole-2(3H)-acetic acid 1-meth
283.31

PIROXICAM IMPURITY G
CAS:35511-14-9
Trade Name: An impurity of Piroxicam which is an anti-inflammatory drug used for the treatment of inflammation a
Formula: C10H9NO5S
35511-14-9
4-Hydroxy-2H-1,2-benzothiazine-3-carboxylic acid m
255.25

PIROXICAM IMPURITY I
CAS:76508-35-5
Trade Name: An impurity of Piroxicam which is used for the treatment of inflammation and pain caused by rheumato
Formula: C12H13NO5S
76508-35-5
4-Hydroxy-2H-1,2-benzothiazine-3-carboxylic Acid 1
283.31

PIROXICAM IMPURITY J
CAS:35511-15-0
Trade Name: Methyl 4-Hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylate 1,1-Dioxide is the Piroxicam Impurity J
Formula: C11H11NO5S
35511-15-0
Methyl 4-Hydroxy-2-methyl-2H-1,2-benzothiazine-3-c
269.27

PIROXICAM IMPURITY L
CAS:118854-48-1
Trade Name: Isopropyl 4-Hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylate 1,1-Dioxide is a Piroxicam Impurity
Formula: C13H15NO5S
118854-48-1
Isopropyl 4-hydroxy-2-methyl-2H-1,2-benzothiazine-
297.33

Piroxicam N-+¦-D-Glucuronide
Trade Name: Piroxicam N-+¦-D-glucuronide is a derivative of Piroxicam. Piroxicam is an acidic, as well as an ant
Formula: C21H21N3O10S
507.47

Piroxicam N-+¦-D-Glucuronide 6'-Methyl Ester
Trade Name: Piroxicam N-+¦-D-Glucuronide 6'-Methyl Ester is a derivative of Piroxicam. Piroxicam is an acidic, a
Formula: C22H24N3O10S+
522.50

Piroxicam N-+¦-D-Glucuronide 6'-Methyl Ester 2',3',4'-Triacetate
Trade Name: Piroxicam N-+¦-D-Glucuronide 6'-Methyl Ester 2',3',4'-Triacetate is a derivative of Piroxicam. Pirox
Formula: C28H30N3O13S+
648.61

Piroxicam+¦-Cyclodextrin
CAS:121696-62-6
Formula: C5H7O4 COONa
121696-62-6
PIROXICAMBETADEX; PIROXICAM +¦-CYCLODEXTRIN
1466.33

Piroxicam-+¦-cyclodextrin
CAS:96684-39-8
Trade Name: Piroxicam-+¦-cyclodextrin is a non-steroidal anti-inflammatory drug with anti-inflammatory, analgesi
Formula: C57H83N3O39S
B1999-046169
Piroxicam-beta-cyclodextrin; Chf 1194; Chf-1194; P
1466.33

Piroxicam-[d3]
CAS:942047-64-5
Trade Name: Piroxicam-[d3] is the labelled analogue of Piroxicam, which is a non-selective COX inhibitor and a n
Formula: C15H10D3N3O4S
BLP-011727
Piroxicam-D3; 4-Hydroxy-2-(methyl-d3)-N-2-pyridiny
334.37

PIROXICAM-[D4]
Trade Name: Piroxicam-[d4] is a deuterium labelled form of Piroxicam. Piroxicam is a nonsteroidal anti-inflammat
Formula: C15H9D4N3O4S
BLP-005441
Feldene D4; Piroxicam-d4 (pyridyl-d4)
335.37

Piroxicam-D3 N-+¦-D-Glucuronide
Trade Name: Piroxicam-D3 N-+¦-D-glucuronide is a labelled analogue of Piroxicam N-+¦-D-glucuronide. Piroxicam N-
Formula: C21H19D3N3O10S
511.49

PIROXICILLIN
CAS:82509-56-6
Formula: C27H28N8O9S2
82509-56-6
672.697

PIROXIMONE
CAS:84490-12-0
Formula: C11H11N3O2
84490-12-0
217.22400

PIROZADIL
CAS:54110-25-7
Trade Name: Pirozadil is a drug used to treat type IIa hyperlipidemia.
Formula: C27H29NO10
54110-25-7
Pemix
527.5

PIRPROFEN
CAS:31793-07-4
Formula: C13H14ClNO2
31793-07-4
251.712

Pirtobrutinib
CAS:2101700-15-4
Trade Name: Pirtobrutinib is a Bruton's tyrosine kinase (BTK) inhibitor and antineoplastic agent.
Formula: C22H21F4N5O3
B1370-372922
BTK inhibitor 16; LY 3527727; LOXO-305; (S)-5-amin
479.4

PIS1
Trade Name: Pis1 is an antimicrobial peptide found in Gadus morhua, and has antibacterial activity.
Formula: C118H179N39O24
BAT-011544
Phe-Ile-His-His-Ile-Ile-Gly-Trp-Ile-Ser-His-Gly-Va
2527.98

PIS2
Trade Name: Pis2 is an antimicrobial peptide found in Gadus morhua, and has anti-gram-negative bacteria (Y. ruck
Formula: C109H164N32O27
BAT-011545
Phe-Leu-His-His-Ile-Val-Gly-Leu-Ile-His-His-Gly-Le
2354.71

PISATIN
CAS:20186-22-5
Trade Name: Pisatin is a phenolic compound synthesized by pea. Pisatin was the first phytoalexin to be purified
Formula: C17H14O6
NP4949
3-hydroxy-7-methoxy-4',5'-methylenedioxy-chromanoc
314.3

PISCIDIN 4
Trade Name: Piscidin 4 is an antimicrobial peptide found in hybrid striped bass (Morone chrysops female x M. sax
BAT-011546

PISCIDIN-LIKE ANTIMICROBIAL PEPTIDE PRECURSOR
Trade Name: Piscidin-like antimicrobial peptide precursor is an antimicrobial peptide isolated from Epinephelus
BAT-010908
Arg-Cys-Ile-Ala-Leu-Phe-Phe-Val-Leu-Ser-Leu-Val-Va

PISCIDIN-LIKE PEPTIDE
Trade Name: Piscidin-like peptide is an antibacterial peptide isolated from Epinephelus fuscoguttatus.
BAT-010909
Arg-Cys-Ile-Ala-Leu-Phe-Leu-Val-Leu-Ser-Leu-Val-Al

PISCIDINOL A
CAS:100198-09-2
Trade Name: Isomedicarpin is a natural triterpenoid found in the bark of Phellodendron chinense, it shows potent
Formula: C30H50O4
NP6834
Lanost-7-en-3-one,23,24,25-trihydroxy-, (13a,14b,1
474.7

PISTACHIO NUT OIL
CAS:129871-01-8
Formula: C14H15Br2N5O2
129871-01-8
NSC370661; 88061-90-9; 7,9-Dibromo-2,5-dipropoxy-1
445.1092

Pistaciamide
CAS:1029004-83-8
Trade Name: Pistaciamide is a natural compound found in pistachios. Known for its potential in natural compound,
Formula: C11H11NO4
NP0860
221.21

PIT
CAS:56583-49-4
Trade Name: PIT selectively and non-competitively blocked P2Y1 receptor signaling without affecting nucleotide b
Formula: C13H8N2O2.C7H8O3S
56583-49-4
2-(2-Pyridinyl)-(3H)-indol-3-one-1-oxide 4-methylb
396.42

PIT 1
CAS:53501-41-0
Trade Name: PIT 1 is an apoptosis inducing selective PIP3 antagonist which has been shown to inhibit the binding
Formula: C14H10ClN3O4S
53501-41-0
Pit-1; Pit 1; Pit1. N-[[(3-Chloro-2-hydroxy-5-nitr
351.76

PITAVASTATIN
CAS:147511-69-1
Trade Name: Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showe
Formula: C25H24FNO4
147511-69-1
Zypitamag; (3R,5S,6E)-7-(2-Cyclopropyl-4-(4-fluoro
421.46

PITAVASTATIN (5R)-OXO IMPURITY
Trade Name: An impurity of Pitavastatin which inhibited the activity of Rho-kinase depending on the inactivation
Formula: C26H24FNO4
433.48

PITAVASTATIN (5S)-OXO IMPURITY
Trade Name: A metabolite of Pitavastatin which is a potent HMG-CoA reductase inhibitor.
Formula: C26H24FNO4
433.48

PITAVASTATIN 1-PHENYLETHYLAMIDE
Trade Name: Pitavastatin 1-Phenylethylamide is one of pitavastatin impurities. Pitavastatin, also called as itav
Formula: C33H33FN2O3
Pitavastatin Impurity
524.62

PITAVASTATIN 3-ETHER GLUCURONIDE
CAS:224320-11-0
Trade Name: Pitavastatin 3-Ether Glucuronide is one of pitavastatin metabolites. Pitavastatin, also called as it
Formula: C31H32FNO10
224320-11-0
+¦-D-Glucopyranosiduronic acid, (1R,3S,4E)-1-(carb
597.58

PITAVASTATIN 3-OXO ACID
Trade Name: A metabolite of Pitavastatin which causes atherosclerosis regression in humans with subclinical caro
Formula: C25H22FNO4
419.46

PITAVASTATIN 3-OXO ETHYL ESTER
CAS:148901-69-3
Trade Name: A metabolite of Pitavastatin which lowers both total cholesterol and low density lipoprotein cholest
Formula: C27H26FNO4
148901-69-3
(E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolin
447.51

PITAVASTATIN 3-OXO SODIUM
Trade Name: A metabolite of Pitavastatin which is a chemically synthesized statin used for hypercholesterolaemia
Formula: C25H21FNO4.Na
3-Oxo Pitavastatin Sodium; Sodium (5S, 6E)-7-[2-cy
441.44

PITAVASTATIN 3S, 5R-ISOMER SODIUM
Trade Name: A metabolite of Pitavastatin which is a potent HMG-CoA reductase inhibitor.
Formula: C25H23FNO4.Na
443.45

PITAVASTATIN 3S, 5S-ISOMER SODIUM
Trade Name: A metabolite of Pitavastatin which is a member of the blood cholesterol lowering medication class of
Formula: C25H23FNO4.Na
443.45

PITAVASTATIN 5-OXO IMPURITY
CAS:222306-15-2
Trade Name: An impurity of Pitavastatin which induces plaque regression and elevates HDL-cholesterol levels.
Formula: C25H22FNO4
222306-15-2
(3R,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quin
419.46

PITAVASTATIN 5-OXO IMPURITY CALCIUM SALT
CAS:2180095-22-9
Trade Name: An impurity in the synthesis of Pitavastatin, a HMG-CoA reductase inhibitor that lowers LDL choleste
Formula: C50H42CaF2N2O8
B2694-008615
(3R,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quin
876.9

PITAVASTATIN 8'-HYDROXY IMPURITY
Trade Name: An impurity of Pitavastatin which is a relatively newly developed cholesterol lowering agent (statin
Formula: C25H23FNO5
436.46

PITAVASTATIN ACYL GLUCURONIDE
CAS:574752-66-2
Trade Name: A metabolite of Pitavastatin which is a Hydroxymethylglutaryl-CoA reductase inhibitor.
Formula: C31H32FNO10
574752-66-2
1-[(3R,5S,6E)-7-[2-cyclopropyl-4-(4-fluorophenyl)-
597.6

PITAVASTATIN CALCIUM
CAS:147526-32-7
Trade Name: Pitavastatin calcium is a novel member of the medication class of statins.
Formula: C50H46CaF2N2O8
NP3453
(3R,5S,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-q
880.98

PITAVASTATIN DEFUORO IMPURITY CALCIUM SALT
CAS:1258947-30-6
Trade Name: An impurity of Pitavastatin which inhibited the activity of Rho-kinase depending on the inactivation
Formula: C50H48N2O8.Ca
1258947-30-6
Defluoro Pitavastatin Calcium Salt; CS-0164801; 12
845.03

PITAVASTATIN ETHYL ESTER
CAS:167073-19-0
Trade Name: Pitavastatin Ethyl Ester is used as a reactant in the preparation of Pitavastatin, which is a potent
Formula: C27H28FNO4
NP3457
(E)-(3R,5S)-7-[2-Cyclopropyl-4-(4-fluoro-phenyl)-q
449.51

PITAVASTATIN IMPURITY 1 (PP-1)
Trade Name: An impurity of Pitavastatin which is a Hydroxymethylglutaryl-CoA reductase inhibitor.
Formula: C25H24FNO4
421.47

PITAVASTATIN IMPURITY 1 CALCIUM SALT
Trade Name: Pitavastatin Impurity 1 Calcium Salt is one of pitavastatin impurities. Pitavastatin, also called as
Formula: C25H23FNO4.1/2Ca
440.49

PITAVASTATIN IMPURITY 10
Trade Name: An impurity of Pitavastatin which has a potent cholesterol-lowering action.
Formula: C13H22O5
258.32

PITAVASTATIN IMPURITY 11
Trade Name: An impurity of Pitavastatin which is a chemically synthesized statin used for hypercholesterolaemia
Formula: C33H33FN2O3
524.64

PITAVASTATIN IMPURITY 12
Trade Name: An impurity of Pitavastatin which is a relatively newly developed cholesterol lowering agent used to
Formula: C27H28FNO4.C8H11N
570.71

PITAVASTATIN IMPURITY 13
CAS:2086271-67-0
Trade Name: Pitavastatin Impurity 13 (Pitavastatin 2,4,6-Triene Impurity) is one of pitavastatin impurities. Pit
Formula: C25H20FNO2
2086271-67-0
Pitavastatin 2,4,6-Triene Impurity
385.43

PITAVASTATIN IMPURITY 14
Trade Name: Pitavastatin Impurity 14 (Pitavastatin 2-Fluoro Isomer) is one of pitavastatin impurities. Pitavasta
Formula: C25H24FNO4
Pitavastatin 2-Fluoro Isomer
421.46

PITAVASTATIN IMPURITY 15
Trade Name: Pitavastatin Impurity 15 (Pitavastatin 4,6-Diene Impurity) is one of pitavastatin impurities. Pitava
Formula: C25H22FNO3
(3S,4E,6E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quin
403.44

PITAVASTATIN IMPURITY 16
Trade Name: Pitavastatin Impurity 16 (Pitavastatin 4-Desfluoro 4-Hydroxy Impurity) is one of pitavastatin impuri
Formula: C25H25NO5
Pitavastatin 4-Desfluoro 4-Hydroxy Impurity
419.47

PITAVASTATIN IMPURITY 18
Trade Name: An impurity of Pitavastatin which lowers both total cholesterol and low density lipoprotein choleste
Formula: C25H24FNO5
Pitavastatin N-oxide
437.47

PITAVASTATIN IMPURITY 18 SODIUM SALT
CAS:2276678-27-2
Trade Name: Pitavastatin Impurity 18 Sodium Salt (Pitavastatin N-Oxide Sodium Salt) is one of pitavastatin impur
Formula: C25H23FNO5Na
2276678-27-2
(3R,5S,6E)-7-[2-cyclopropyl-4-(4-fluorophenyl)-1-o
459.44

PITAVASTATIN IMPURITY 19
Trade Name: An impurity of Pitavastatin which causes atherosclerosis regression in humans with subclinical carot
Formula: C25H24FNO5
Pitavastatin Epoxide Impurity
437.47

PITAVASTATIN IMPURITY 19 SODIUM SALT (MIXTURE OF DIASTEREOMERS)
Trade Name: Pitavastatin Impurity 19 Sodium Salt (Mixture of Diastereomers) is one of pitavastatin impurities. P
Formula: C25H23FNO5Na
(3R,5S)-5-(3-(2-cyclopropyl-4-(4-fluorophenyl)quin
459.44

PITAVASTATIN IMPURITY 2
CAS:1187966-93-3
Trade Name: (3R,5S)-5-(6-Cyclopropyl-10-fluorobenzo[k]phenanthridin-8-yl)-3,5-dihydroxypentanoic Acid is one of
Formula: C25H22FNO4
1187966-93-3
(+¦R,+¦S)-6-Cyclopropyl-10-fluoro-+¦,+¦-dihydroxyb
419.44

PITAVASTATIN IMPURITY 20
CAS:154026-94-5
Trade Name: Pitavastatin Impurity 20 is one of pitavastatin impurities. Pitavastatin, also called as itavastatin
Formula: C13H23ClO4
154026-94-5
(4R-cis)-6-Chloromethyl-2,2-dimethyl-1,3-dioxane-4
278.77

PITAVASTATIN IMPURITY 22
Trade Name: Pitavastatin Impurity 22 is one of pitavastatin impurities. Pitavastatin, also called as itavastatin
Formula: C32H36FNO4
517.63

PITAVASTATIN IMPURITY 5
CAS:147489-06-3
Trade Name: Pitavastatin Impurity 5 is one of pitavastatin impurities. Pitavastatin, also called as itavastatin,
Formula: C32H36FNO4
147489-06-3
t-Butyl (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl
517.63

PITAVASTATIN IMPURITY 6
Trade Name: An impurity of Pitavastatin which induces plaque regression and elevates HDL-cholesterol levels.
Formula: C32H36FNO4
517.65

PITAVASTATIN IMPURITY 7
Trade Name: An impurity of Pitavastatin which is a potent inhibitor of HMG-CoA reductase (Ki = 1.7 nM).
Formula: C32H36FNO4
517.65

PITAVASTATIN IMPURITY 8
CAS:1044518-75-3
Trade Name: An impurity of Pitavastatin which lowers both total cholesterol and low density lipoprotein choleste
Formula: C13H22O5
B2694-478922
3,5-Dideoxy-2,4-O-(1-methylethylidene)-D-erythro-h
258.32

PITAVASTATIN IMPURITY 9
Trade Name: An impurity of Pitavastatin which causes atherosclerosis regression in humans with subclinical carot
Formula: C13H22O5
258.32

PITAVASTATIN LACTONE
CAS:141750-63-2
Trade Name: A metabolite of Pitavastatin which is a member of the blood cholesterol lowering medication class of
Formula: C25H22FNO3
B2694-058508
Itavastatin Lactone; (4R,6S,E)-6-[2-[2-Cyclopropyl
403.46

PITAVASTATIN LACTONE-[D4]
Trade Name: One of the isotopic labelled metabolites of Pitavastatin, which has a potent cholesterol-lowering ac
Formula: C25H18D4FNO3
BLP-004468
Pitavastatin Lactone D4
407.48

PITAVASTATIN LACTONE-[D5]
Trade Name: One of the isotopic labelled metabolites of Pitavastatin, which has a potent cholesterol-lowering ac
Formula: C25H17D5FNO3
BLP-003843
6S-[(1E)-2-[2-cyclopropyl-4-(4-fluorophenyl)-3-qui
408.48

PITAVASTATIN METHANAMINE SALT
CAS:957137-30-3
Trade Name: Pitavastatin methanamine salt is the salt of Pitavastatin, which is a potent HMG-CoA reductase inhib
Formula: C25H24FNO4.CH5N
957137-30-3
(3R,5S,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-q
452.53

PITAVASTATIN METHYL ESTER
CAS:849811-78-5
Trade Name: An impurity of Pitavastatin which is a member of the blood cholesterol lowering medication class of
Formula: C26H26FNO4
849811-78-5
Pitavastatin Methyl Ester ; (3R,5S,6E)-7-[2-cyclop
435.5

PITAVASTATIN PROPYL ESTER
CAS:917752-49-9
Trade Name: Pitavastatin propyl ester is an impurity of Pitavastatin, which is a potent HMG-CoA reductase inhibi
Formula: C28H30FNO4
917752-49-9
(3R,5S,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-q
463.54

PITAVASTATIN SODIUM
CAS:574705-92-3
Trade Name: Pitavastatin sodium is the salt of Pitavastatin, which is a potent HMG-CoA reductase inhibitor for h
Formula: C25H23FNNaO4
574705-92-3
sodium (3R,5S,6E)-7-[2-cyclopropyl-4-(4-fluorophen
443.44

PITAVASTATIN-[D4]
CAS:2070009-71-9
Trade Name: Pitavastatin-[d4], is the labelled analogue of Pitavastatin. Pitavastatin is a member of the blood c
Formula: C25H20D4FNO4
BLP-003842
[2H4]-Itavastatin; [2H4]-Nisvastatin; [2H4]-NK-104
425.48

PITAVASTATIN-[D4] CALCIUM SALT
Trade Name: Pitavastatin-[d4] Calcium Salt, is the labelled analogue of Pitavastatin. Pitavastatin is a member o
Formula: C50H38D8F2N2O8Ca
BLP-004467
Pitavastatin D4 Calcium Salt
889.03

PITAVASTATIN-D4
Trade Name: An isotope labelled of Pitavastatin. Pitavastatin is an inhibitor of HMG-CoA reductase. It is a bloo
Formula: C25H20D4FNO4
425.49

PITAVASTATIN-D5
Trade Name: One of the isotopic labelled form of Pitavastatin, which inhibited the activity of Rho-kinase depend
Formula: C25H19D5FNO4
(3R,5S,6E)-7-[2-(Cyclopropyl-d5)-4-(4-fluorophenyl
425.47

PITCH
CAS:61789-60-4
61789-60-4

PITCH COKE
CAS:100403-23-4
100403-23-4

PITCH, PETROLEUM
CAS:68187-58-6
68187-58-6

PITENODIL
CAS:59840-71-0
Formula: C17H27N3O3S
59840-71-0
353.48000

PITOFENONE HYDROCHLORIDE
CAS:1248-42-6
Trade Name: Pitofenone is an antispasmodic agent and an inhibitor of acetylcholinesterase (AChE). It is commonly
Formula: C22H25NO4-+HCl
1248-42-6
Baralginketone; Bulgarketone; methyl 2-[4-(2-piper
403.9

PITOFENONE-[D10]
Trade Name: Pitofenone-[d10], is the labelled analogue of Pitofenone which is an uscarinic receptor antagonist u
Formula: C22H15D10NO4
BLP-003844
Pitofenone D10
377.51

PITOFENONE-D4 (DEUTERATED)
Trade Name: A deuterated labelled form of Pitofenone which is an uscarinic receptor antagonist used in combinati
Formula: C22H21NO4D4
371.47

PITOLISANT OXALATE
CAS:362665-57-4
Trade Name: Tiprolisant is potent and selective nonimidazole inverse agonist at the histamine H3 receptor. (Ki=0
Formula: C19H28ClNO5
362665-57-4
Tiprolisant oxalate;
1-[3-[3-(4-chlorophenyl)p
385.88

Pitolisant-[d10]
CAS:2416991-74-5
BLP-015241

Pitolisant-[d6]
CAS:2416991-77-8
BLP-015240

PITSTOP 2
CAS:1332879-52-3
Trade Name: Pitstop 2 is a selective clathrin-mediated endocytosis (CME) inhibitor that selectively inhibits the
Formula: C20H13BrN2O3S2
1332879-52-3
Clathrin-IN-1; (Z)-N-(5-(4-bromobenzylidene)-4-oxo
473.36

PITTOSAPOGENIN
CAS:15399-43-6
Trade Name: Pittosapogenin is a triterpenoid compound.
Formula: C30H50O6
BBF-04971
506.71

PITUXATE
CAS:39123-11-0
Formula: C23H27NO2
39123-11-0
Pituxate;Pituxatum[INN-Latin];Pituxato[INN-Spanish
349.46598

Pityrogrammin
CAS:55601-60-0
Trade Name: Pityrogrammin is a flavonoid compound from Pityrogramma triangularis.
Formula: C17H14O6
NP2072
3,5,7-Trihydroxy-8-methoxy-6-methyl-2-phenyl-4H-1-
314.29

PIVAGABINE
CAS:69542-93-4
Trade Name: Pivagabine, a hydrophobic 4-aminobutyric acid derivative with neuroregulatory activity, can penetrat
Formula: C9H17NO3
69542-93-4
CXB-722; 4-(2,2-Dimethylpropionylamino)butyric Aci
187.23

PIVALALDEHYDE OXIME
CAS:637-91-2
Formula: C11H11Cl2NS
637-91-2
260.18

PIVALALDEHYDE-[D9]
CAS:90137-14-7
Formula: C5HD9O
BLP-003845
Propanal-3,3,3-d3, 2,2-di(methyl-d3)-; Pivalaldehy
95.19

PIVALAMIDINE HYDROCHLORIDE
CAS:18202-73-8
Trade Name: Pivalamidine Hydrochloride (CAS# 18202-73-8) is used as a reagent in the preparation of 2-alkyl-4-ar
Formula: C5H13ClN2
BB013856
2,2-dimethylpropanimidamide;hydrochloride; 2,2-dim
136.62

PIVALEXIN
CAS:63836-75-9
Formula: C22H28ClN3O6S
63836-75-9
PIVCEPHALEXIN; PIVALEXIN; (pivaloyloxy)methyl [6R-
497.99

PIVALIC ACID
CAS:75-98-9
Trade Name: Pivalic acid (CAS# 75-98-9) is a useful research chemical.
Formula: C5H10O2
75-98-9
2,2-dimethylpropanoic acid
102.13

PIVALIC ACID-[D3]
CAS:95926-88-8
Formula: C5H7D3O2
BLP-003847
2,2-Dimethylpropanoic-3,3,3-d3 Acid; Pivalic-d3 Ac
105.15

PIVALIC ACID-[D6]
CAS:95926-89-9
Formula: C5H4D6O2
BLP-003846
2-Methyl-2-(methyl-d3)-propanoic-3,3,3-d3 Acid; 2,
108.17

PIVALIC PROPIONIC ANHYDRIDE
CAS:220170-24-1
Trade Name: Pivalic Propionic Anhydride is a starting material in the synthesis of Isavuconazole-d4 (I777832), l
Formula: C8H14O3
BB058030
2, 2- Dimethylpropanoic Acid Anhydride With Propan
158.2

PIVALOLACTONE
CAS:1955-45-9
Formula: C5H8O2
1955-45-9
Pivalolactone.; 3,3-DIMETHYL-2-OXETANONE; PPIVALOL
0

PIVALOYL HYDRAZIDE
CAS:42826-42-6
Trade Name: Pivaloyl Hydrazide (CAS# 42826-42-6) is a useful research chemical.
Formula: C5H12N2O
BB025243
2,2-dimethylpropanehydrazide; 2,2-dimethylpropaneh
116.16

Pivaloyl thiosemicarbazide
CAS:59689-63-3
Formula: C6H13N3OS
59689-63-3
175.25

PIVALOYLOXYMETHYL 6-AMINOPENICILANATE
CAS:25031-08-7
Formula: C14H22N2O5S
25031-08-7
330.40

PIVAMPICILLIN
CAS:33817-20-8
Trade Name: Pivampicillin, an ester that hydrolyzes to ampicillin in vivo, is a semi-synthetic antibiotic.
Formula: C22H29N3O6S
33817-20-8
4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylicacid
463.56

PIVAMPICILLIN HYDROCHLORIDE
CAS:26309-95-5
Trade Name: Pivampicillin, an ester that hydrolyzes to ampicillin in vivo, is a semi-synthetic antibiotic.
Formula: C22H30ClN3O6S
26309-95-5
(2S,5R,6R)-6-[[(2R)-2-Amino-2-phenylacetyl]amino]-
500.01

PIVAMPICILLIN IMPURITY A
Trade Name: An impurity of Pivampicillin which is a pivaloyloxymethyl ester of ampicillin.
Formula: C22H31N3O7S
2-((R)-2-amino-2-phenylacetamido)-2-((4S)-5,5-dime
481.57

PIVAMPICILLIN IMPURITY B
Trade Name: An impurity of Pivampicillin which is a semi-synthetic antibiotic.
Formula: C22H29N3O6S
463.56

PIVAMPICILLIN PAMOATE
CAS:39030-72-3
Formula: C45H45N3O12S
39030-72-3
851.91700

PIVANEX
CAS:122110-53-6
Trade Name: Pivanex, also known as AN-9, is a histone deacetylase inhibitor analog of butyric acid that causes a
Formula: C10H18O4
122110-53-6
AN-9; AN 9; AN9; pivaloyloxymethyl butyrate; Titan
202.25

Pivekimab
CAS:2234335-84-1
Trade Name: Pivekimab is a human anti-IL-3 monoclonal antibody. Pivekimab can be used in the synthesis of ADC Pi
2234335-84-1

PIVMECILLINAM HYDROCHLORIDE
CAS:32887-03-9
Trade Name: Pivmecillinam Hydrochloride is the hydrochloride salt of Pivmecillinam, which is an orally active pr
Formula: C21H34ClN3O5S
32887-03-9
(2S,5R,6R)-6-[[(Hexahydro-1H-azepin-1-yl)methylene
476.03

PIVOPRIL
CAS:81045-50-3
Formula: C16H27NO4S
81045-50-3
Pivopril; N-Cyclopentyl-N-[(S)-3-[(2,2-dimethyl-1-
0

PIXANTRONE
CAS:144510-96-3
Trade Name: Pixantrone is a synthetic, noncardiotoxic aza-anthracenedione analogue with potential antineoplastic
Formula: C17H19N5O2
144510-96-3
Pixuvri; BBR-2778; BBR2778; BBR 2778
325.37

PIXANTRONE DIMALEATE
CAS:144675-97-8
Trade Name: Pixantrone is a synthetic, noncardiotoxic aza-anthracenedione analogue with potential antineoplastic
Formula: C17H19N5O2.2C4H4O4n++n++
144675-97-8
BBR 2778; BBR2778; BBR-2778; 6,9-Aea-biqdo; D05522
557.52

PIXANTRONE IMPURITY 1
Trade Name: An impurity of Pixantrone which is a synthetic, noncardiotoxic aza-anthracenedione analogue with pot
Formula: C17H17N5O2
323.36

PIXANTRONE IMPURITY 2
Trade Name: An impurity of Pixantrone which intercalates into DNA and induces topoisomerase II-mediated DNA stra
Formula: C17H17N5O2
323.36

PIXANTRONE IMPURITY 3
Trade Name: An impurity of Pixantrone which is a potentially more effective, less cardiotoxic alternative to dox
Formula: C15H14N4O2
282.3

PIXANTRONE IMPURITY 4
Trade Name: An impurity of Pixantrone which is a synthetic, noncardiotoxic aza-anthracenedione analogue with pot
Formula: C15H14N4O2
282.3

PIXANTRONE IMPURITY 5
Trade Name: An impurity of Pixantrone which is a synthetic, noncardiotoxic aza-anthracenedione analogue with pot
Formula: C15H12FN3O2
285.28

PIXANTRONE IMPURITY 6
Trade Name: An impurity of Pixantrone which intercalates into DNA and induces topoisomerase II-mediated DNA stra
Formula: C15H12FN3O2
285.28

PIXANTRONE IMPURITY 7
Trade Name: An impurity of Pixantrone which is a potentially more effective, less cardiotoxic alternative to dox
Formula: C21H21N5O5
423.43

PIXANTRONE IMPURITY 8
Trade Name: An impurity of Pixantrone which is a synthetic, noncardiotoxic aza-anthracenedione analogue with pot
Formula: C21H21N5O5
423.43

PIXANTRONE IMPURITY B
CAS:144510-94-1
Trade Name: An impurity of Pixantrone which intercalates into DNA and induces topoisomerase II-mediated DNA stra
Formula: C27H35N5O6
144510-94-1
Pixantrone-bis-(2'-N-BOC); Pixantrone-bis-(2'-N-te
525.61

PIXANTRONE IMPURITY D
Trade Name: An impurity of Pixantrone which is a potentially more effective, less cardiotoxic alternative to dox
Formula: C25H23N5O8
521.49

PIXANTRONE-[D8] DIMALEATE
CAS:2012601-55-5
Trade Name: Pixantrone-[d8] Dimaleate, is the labelled analogue of Pixantrone which is an experimental antineopl
Formula: C25H19D8N5O10
BLP-003848
Pixantrone D8 Dimaleate
565.56

PIXANTRONE-D4
Trade Name: A deuterated labelled form of Pixantrone which is a synthetic, noncardiotoxic aza-anthracenedione an
Formula: C17H15N5O2D4
329.4

PIXANTRONE-D8 DIMALEATE
Trade Name: An isotope labelled of derivative of Pixantrone. Pixantrone is an experimental antineoplastic drug.
Formula: C17H11D8N5O2.C4H4O4.C4H4O4
565.56

PIZOTIFEN
CAS:15574-96-6
Trade Name: Pizotifen is a benzocycloheptene-based drug used as a medicine, primarily as a preventive to reduce
Formula: C19H21NS
15574-96-6
4-(4,5-dihydrobenzo[1,2]cyclohepta[3,4-b]thiophen-
295.44

PIZOTIFEN MALATE
CAS:5189-11-7
Trade Name: Pizotifen is a benzocycloheptene-based drug used for the treatment of recurrent migraine headaches.
Formula: C19H21NS-+C4H6O5
B0046-093556
BC-105; BC 105; BC105
429.53

PIZOTIFEN N-OXIDE
CAS:28588-48-9
Trade Name: Pizotifen N-Oxide is an N-nitroso derivative of Pizotifen Malate (P552803), which is an anti migrain
Formula: C19H21NOS
BB076573
4- (9, 10- Dihydro- 4H- benzo[4, 5] cyclohepta[1,
311.44

PIZOTYLINE-[D3]
Trade Name: Pizotyline-[d3], is the labelled analogue of Pizotyline. Pizotifen is a benzocycloheptene-based drug
Formula: C19H18D3NS
BLP-003849
Pizotyline D3
298.46

PIZUGLANSTAT
CAS:1244967-98-3
Trade Name: Pizuglanstat is a hematopoietic prostaglandin D synthase (HPGDS) inhibitor with IC50 of 55.8 nM.
Formula: C27H36N6O4
1244967-98-3
TAS-205
508.61

PJ-34 HCL
CAS:344458-19-1
Trade Name: PJ34 is a potent specific inhibitor of PARPl/2 with IC50 of 110 nM and 86 nM, respectively.
Formula: C17H17N3O2
344458-19-1
PJ-34 HCL; PJ34 HCL; PJ 34 HCL
295.342

PJ34
CAS:344458-15-7
Trade Name: PJ34 is a novel and potential PARP inhibitor with potential anticancer activity. PJ34 has a high aff
Formula: C17H18ClN3O2
B2693-110378
PJ34; PJ-34; PJ 34
331.8

PK 11195
CAS:85532-75-8
Trade Name: PK 11195 has high affinity for the peripheral benzodiazepine receptor (PBR, TSPO) without binding to
Formula: C21H21ClN2O
85532-75-8
PK11195; PK-11195; PK 11195. 1-(2-Chlorophenyl)-N-
352.86

PK 4255
CAS:43217-07-8
Formula: C28H29ClN2O4
43217-07-8
3H-INDOLIUM, 2-[4-[4-(DIMETHYLAMINO)PHENYL]-1,3-BU
492.99

PK 44
CAS:1017682-65-3
Trade Name: PK 44 is a potent inhibitor of dipeptidyl peptidase IV (DPP-IV).
Formula: C17H16F5N7O
1017682-65-3
1-Butanone, 3-amino-4-(6,7-difluoro-1H-indazol-3-y
429.35

PK 44 PHOSPHATE
CAS:1017682-66-4
Trade Name: PK 44 phosphate is a potent inhibitor of dipeptidyl peptidase IV (DPP-IV) with an IC50 value of 15.8
Formula: C17H16F5N7O.H3PO4
1017682-66-4
PK-44 phosphate; PK44 phosphate; (3R)-3-Amino-4-(6
527.34

PK-THPP
CAS:1332454-07-5
Trade Name: PK-THPP is a potent antagonist of tandem pore potassium channel subunit TASK-3 (KCNK9, K2P9.1) with
Formula: C29H32N4O2
1332454-07-5
1-[1-[6-[[1,1'-Biphenyl]-4-ylcarbonyl)-5,6,7,8-tet
468.59

PK11007
CAS:874146-69-7
Trade Name: PK11007 is an anti-p53 drug. PK11007 preferentially decreases viability in p53-compromised cancer ce
Formula: C15H11ClFN5O3S2
874146-69-7
PK-11007; PK 11007
427.85

PK14105
CAS:107257-28-3
Trade Name: PK14105, a isoquinoline derivative, could bind to peripheral-type benzodiazepine sites so that it mi
Formula: C21H20FN3O3
107257-28-3
107257-28-3; PK-14105; PK 14105; PK14105; 3-Isoqui
381.40

PK150
CAS:2165324-62-7
Trade Name: PK150 shows oral bioavailability and antibacterial activity against several pathogenic strains at su
Formula: C15H8ClF5N2O3
2165324-62-7
394.68

PK68
CAS:2173556-69-7
Trade Name: PK68 is a potent and selective type II inhibitor of receptor-interacting kinase 1 (RIPK1). It powerf
Formula: C22H24N4O3S
2173556-69-7
PK-68; PK 68; cyclohexyl (5-(2-acetamidobenzo[d]th
424.52

PK7242 MALEATE
CAS:1446352-68-6
Trade Name: PK7242 is an inducer of reactivation of mutant p53 in cancer cells.
Formula: C17H19FN4-+C4H4O4
1446352-68-6
2-[4-(4-fluorophenyl)-3-pyrrol-1-ylpyrazol-1-yl]-N
414.4

PKA INHIBITOR FRAGMENT (6-22) AMIDE
CAS:121932-06-7
Trade Name: PKA inhibitor fragment (6-22) amide is a synthetic peptide inhibitor of cAMP-dependent protein kinas
Formula: C80H130N28O24
BAT-010349
PKI (6-22) amide; H-Thr-Tyr-Ala-Asp-Phe-Ile-Ala-Se
1868.08

PKA inhibitor fragment (6-22) amide Acetate
Trade Name: PKA Inhibitor Fragment (6-22) amide acetate is a synthetic peptide inhibitor of cAMP-dependent prote
Formula: C82H134N28O26
BAT-016305
H-Thr-Tyr-Ala-Asp-Phe-Ile-Ala-Ser-Gly-Arg-Thr-Gly-
1928.11

PKA-IN-1
CAS:179985-52-5
Trade Name: PKA-IN-1 is a selective inhibitor of PKA (cyclic AMP-dependent protein kinase) with an IC50 of 0.03
Formula: C13H11N3O
179985-52-5
1-Acetamido-3-methyl-4-cyanosoqinoline; Acetamide,
225.25

PKC (19-36)
CAS:113731-96-7
Trade Name: PKC (19-36) is a pseudosubstrate peptide inhibitor of protein kinase C (IC50 = 0.18 ++M).
Formula: C93H159N35O24
BAT-010244
Gly-Arg-Pro-Arg-Thr-Ser-Ser-Phe-Ala-Glu-Gly
2151.48

PKC +¦ pseudosubstrate
CAS:172308-76-8
Trade Name: PKC +¦ pseudosubstrate, a selective cell-permeable peptide inhibitor of protein kinase C (IC50 ~ 0.5
Formula: C177H294N62O38S3
BAT-010347
PKC beta pseudosubstrate; Protein kinase C beta ps
3994.84

PKC +¦ pseudosubstrate
Trade Name: PKC +¦ pseudosubstrate, a synthetic peptide, is an inhibitor of protein kinase C (PKC) +¦ that attac
Formula: C208H336N74O44S3
Myristolated PKC Zeta, Pseudosubstrate (ZIP); Myr-
4673.59

PKC +¦ pseudosubstrate acetate
Trade Name: PKC +¦ pseudosubstrate acetate, a synthetic peptide, is an inhibitor of protein kinase C (PKC) +¦ th
Formula: C210H340N74O46S3
BAT-016383
Protein kinase C zeta pseudosubstrate acetate; L-c
4733.68

PKC++ Inhibitor (hydrochloride)
CAS:2253640-49-0
Trade Name: PKC++ inhibitor is an inhibitor of PKC++ (IC50 = 18 nM).
Formula: C20H26ClF3N6O3
2253640-49-0
PKC++ Inhibitor HCl; PKC-theta inhibitor hcl; Prot
490.91

PKC++ Pseudosubstrate Inhibitor
Trade Name: PKC++ pseudosubstrate inhibitor is a synthetic peptide that inhibits PKC++ activity.
Formula: C95H165N39O20
Protein Kinase C++ Pseudosubstrate Inhibitor
2173.6

PKC+¦ (C2-4) Inhibitor Peptide
Trade Name: PKC+¦ (C2-4) inhibitor peptide is an inhibitor of PKC activity in HepG2 cells stimulated with calciu
Formula: C47H74N14O17
Protein Kinase C+¦ (C2-4) Inhibitor Peptide
1107.2

PKC+¦ Inhibitor Peptide
CAS:182683-50-7
Trade Name: PKC+¢ inhibitor peptide is a synthetic peptide that inhibits the translocation of PKC+¢ to intracell
Formula: C37H65N9O13
182683-50-7
Protein Kinase C+¢ Inhibitor Peptide; +¢V1-2
844

PKC+¦ Pseudosubstrate Inhibitor
CAS:799764-07-1
Trade Name: PKC+¦ pseudosubstrate inhibitor is a synthetic peptide that inhibits PKC+¦ activity.
Formula: C76H128N30O16
799764-07-1
Protein Kinase C+¦ Pseudosubstrate Inhibitor
1718

Pkc+¦ii peptide inhibitor I trifluoroacetate salt
CAS:862502-26-9
Formula: C61H94N12O19.xC2HF3O2
862502-26-9
1299.47 (free base)

PKC-9
CAS:1132609-87-0
Trade Name: PKC-9 is a potent and selective inhibitor of PKC+¦ with IC50 value of 5.18 nM.
Formula: C25H25N7
1132609-87-0
4-[3-[7-(4-methyl-1-piperazinyl)-1H-benzimidazol-2
423.51

PKC-IN-1
CAS:1046787-18-1
Trade Name: PKC-IN-1 has been found to be a PKC+¦II inhibitor that probably has biological activity in antineopl
Formula: C25H37FN8O2
1046787-18-1
PKC-IN-1; SCHEMBL3325504; CS-4284; DA-48103; HY-16
500.61

PKC-IOTA INHIBITOR 1
CAS:2328094-11-5
Trade Name: PKC-iota inhibitor 1 is an inhibitor of protein kinase C-iota with an IC50 value of 0.34 ++M.
Formula: C21H22N6O
2328094-11-5
2-Amino-5-(3-(piperazin-1-yl)phenyl)-N-(pyridin-4-
374.44

PKC-THETA INHIBITOR
CAS:736048-65-0
Trade Name: PKC-theta inhibitor is a selective PKC-theta inhibitor with IC50 of 12 nM.
Formula: C20H25F3N6O3
B2693-373030
CHEMBL248183; N4-((4-(Aminomethyl)Cyclohexyl)Methy
454.4

PKC-THETA INHIBITOR 1
CAS:1160501-81-4
Trade Name: PKC-theta inhibitor 1 is an inhibitor of PKC++ (Ki of 6 nM). PKC-theta inhibitor 1 demonstrates a re
Formula: C17H15F3N4O
1160501-81-4
348.32

PKCBETA INHIBITOR
CAS:257879-35-9
Formula: C24H21N5O2
257879-35-9
411.46

PKD-IN-1 (dihydrochloride)
CAS:2308510-39-4
Trade Name: PKD-IN-1 (dihydrochloride) acts as a PKD-1 inhibitor.
Formula: C18H21Cl3N4O
2308510-39-4
PKD-IN-1 dihydrochloride
415.74

PKF050-638
CAS:528893-52-9
Trade Name: PKF050-638 is a potent and selective inhibitor of HIV-1 Rev (IC50=0.04 ++M). PKF050-638 inhibits the
Formula: C13H13ClN4O2
528893-52-9
PKF050-638|528893-52-9|(2Z)-3-[5-(2-Amino-5-chloro
292.72

PKG DRUG G1
CAS:374703-78-3
Trade Name: PKG drug G1 is an activator of protein kinase GI+¦ (PKGI+¦). It induces vasodilation and blood press
Formula: C13H11N3OS
B2693-373024
Thiourea Deriv. 8; BDBM6641; CHEMBL141962; ZPA7037
257.31

PKG drug G1 sodium salt
Trade Name: PKG drug G1 is an activator of protein kinase GI+¦ (PKGI+¦). It induces vasodilation and blood press
Formula: C13H10N3NaOS
Sodium 2-methyl-3-((5-oxo-2-thioxoimidazolidin-4-y
279.29

PKG INHIBITOR PEPTIDE TFA
Trade Name: PKG inhibitor peptide TFA is an ATP-competitive inhibitor of cGMP-dependent protein kinase (PKG) wit
Formula: C40H75F3N18O12
BAT-016384
H-Arg-Lys-Arg-Ala-Arg-Lys-Glu-OH.TFA; L-arginyl-L-
1057.13

PKG SUBSTRATE
CAS:81187-14-6
Trade Name: PKG Substrate is a selective substrate for cGMP-dependent protein kinase (PKG).
Formula: C35H67N17O11
BAT-010593
Arg-Lys-Arg-Ser-Arg-Ala-Glu; L-arginyl-L-lysyl-L-a
902.01

PKG Substrate acetate
Trade Name: PKG Substrate acetate is a selective substrate for cGMP-dependent protein kinase (PKG).
Formula: C37H71N17O13
BAT-016174
H-Arg-Lys-Arg-Ser-Arg-Ala-Glu-OH.CH3CO2H; L-arginy
962.08

PKI (5-24)
CAS:99534-03-9
Trade Name: PKI (5-24) is a competitive, non-reversible peptide inhibitor of PKA (cAMP-dependent protein kinase)
Formula: C94H148N32O31
BAT-010721
L-threonyl-L-threonyl-L-tyrosyl-L-alanyl-L-a-aspar
2222.4

PKI (5-24) acetate
Trade Name: PKI (5-24) acetate is a competitive, non-reversible peptide inhibitor of PKA (cAMP-dependent protein
Formula: C96H152N32O33
BAT-016296
H-Thr-Thr-Tyr-Ala-Asp-Phe-Ile-Ala-Ser-Gly-Arg-Thr-
2282.43

PKI 14-22 AMIDE, MYRISTOYLATED
CAS:201422-03-9
Trade Name: PKI 14-22 amide, myristoylated is a cell-permeable version of protein kinase inhibitor PKI (14-22) a
Formula: C53H100N20O12
BAT-010315
Protein kinase inhibitor-(14-22)-amide, myristoyla
1209.5

PKI 14-22 amide, myristoylated Acetate
Trade Name: PKI 14-22 amide, myristoylated is a cell-permeable version of protein kinase inhibitor PKI (14-22) a
Formula: C55H104N20O14
Protein kinase inhibitor-(14-22)-amide, myristoyla
1269.54

PKI 166 HYDROCHLORIDE
Trade Name: PKI 166 is a potent EGFR-kinase inhibitor (IC50 = 0.7 nM), with >3000-fold selectivity against a pan
Formula: C20H18N4O.HCl
B0084-170097
PKI 166 hydrochloride; PKI166 hydrochloride; PKI-1
366.84

PKI-166
CAS:187724-61-4
Trade Name: PKI-166 is an ATP-competitive EGFR inhibitor with >3000-fold selectivity against a panel of serine/t
Formula: C20H18N4O
187724-61-4
PKI 166; PKI166; CGP-75166; NVP-PKI166; 4-[4-[[(1R
330.4

PKI-166 HYDROCHLORIDE
CAS:2230253-82-2
Trade Name: PKI-166 hydrochloride is a potent, selective and orally active EGFR tyrosine kinase inhibitor, with
Formula: C20H19ClN4O
2230253-82-2
Phenol, 4-[4-[[(1R)-1-phenylethyl]amino]-7H-pyrrol
366.84

PKI-179
CAS:1197160-28-3
Trade Name: PKI-179 is a second generation, small-molecule mimetic of ATP that targets the mammalian target of r
Formula: C25H28N8O3
1197160-28-3
PKI-179; PKI 179; PKI179
488.55

PKI-179 HYDROCHLORIDE
CAS:1463510-35-1
Trade Name: PKI-179 is an orally bioavailable dual inhibitor of PI3K and mammalian target of rapamycin (mTOR), d
Formula: C25H28N8O3-+HCl
1463510-35-1
N-[4-[4-(4-morpholinyl)-6-(3-oxa-8-azabicyclo[3.2.
525

PKI-402
CAS:1173204-81-3
Trade Name: PKI-402 is a selective, reversible, ATP-competitive, equipotent inhibitor of class I phosphatidylino
Formula: C29H34N10O3
1173204-81-3
PKI-402; PKI 402; PKI402.
570.658

PKI-TIDE
CAS:126370-52-3
Formula: C85H149N31O24
126370-52-3
Ile-Ala-Ala-Gly-Arg-Thr-Gly-Arg-Arg-Gln-Ala-Ile-Hi
1989.29

PKM2-IN-1
CAS:94164-88-2
Trade Name: PKM2-IN-1 is a PKM2 inhibitor with IC50 value of 2.95 ++M.
Formula: C18H19NO2S2
94164-88-2
PKM2 inhibitor; Compound 3k; (3-methyl-1,4-dioxona
345.48

PKR INHIBITOR, NEGATIVE CONTROL
CAS:852547-30-9
Formula: C15H8Cl3NO2
852547-30-9
340.60

PKR-IN-1
CAS:1260075-17-9
Trade Name: Activator of pyruvate kinase isoenzyme M2 (PKM2), an enzyme involved in glycolysis. Since all tumor
Formula: C24H26N4O3S
B0084-463157
PKR-IN-1; PKM2 activator 1020; PKM2 activator; Mit
450.55

PKR-IN-2
CAS:1628428-01-2
Trade Name: PKR-IN-2 is a pyruvate kinase (PKR) activator.
IC50: PKR (R510Q) <100 nM
Formula: C24H28N4O4S
1628428-01-2
N-[4-[4-hydroxy-4-(2-methylpropyl)piperidine-1-car
468.57

PKSI-527
CAS:128837-71-8
Trade Name: PKSI-527 is a potent and selective inhibitor of plasma kallikrein with Ki value of 0.81 ++M. PKSI-52
Formula: C25H31N3O4-+HCl
128837-71-8
2-[4-[[(2S)-2-[[4-(aminomethyl)cyclohexanecarbonyl
474

PKUMDL WQ 2101
CAS:304481-72-9
Trade Name: PKUMDL WQ 2101 is a negative allosteric modulator of phosphoglycerate dehydrogenase (PHGDH) (IC50 =
Formula: C14H11N3O6
304481-72-9
2,4-Dihydroxy-N'-(2-hydroxy-5-nitrobenzylidene)ben
317.25

PKUMDL WQ 2201
CAS:592474-91-4
Trade Name: PKUMDL WQ 2201 is a negative allosteric modulator of phosphoglycerate dehydrogenase (PHGDH) (IC50 =
Formula: C15H14ClN3O3S
592474-91-4
2-Chloro-4-[5-[[2-[(ethylamino)thioxomethyl]hydraz
351.81

PKZ18
CAS:849658-87-3
Trade Name: PKZ18 is a small-molecule antibiotic that targets the T-box mechanism and inhibits bacterial growth.
Formula: C22H26N2O3S
849658-87-3
PKZ 18; PKZ-18
398.5

PL 017
CAS:83397-56-2
Trade Name: PL 017, a morphiceptin analog, is a selective ++ opioid receptor agonist (IC50= 5.5 and > 10000 nM f
Formula: C29H37N5O5
83397-56-2
Tyr-Pro-MePhe-D-Pro; PL 017; PL017; PL-017
535.64

PL-017 TFA
Trade Name: PL-017 TFA is a potent and selective ++ opioid receptor agonist with an IC50 of 5.5 nM for 125I-FK 3
Formula: C31H38F3N5O7
649.66

PL-101
Trade Name: PL-101 is an antibacterial peptide isolated from Styela plicata.
BAT-010910

PL-A' with PL-AS'
CAS:139238-89-4
Trade Name: It is an impurity of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for
139238-89-4
PL-A':(1R,3aR,7aR)-1-((2R,5R,E)-6-hydroxy-5,6-dime

PLA-PCL-PEG-PCL-PLA, MW 2k
Trade Name: PLA-PCL-PEG-PCL-PLA is a pentablock copolymer to prepare targeted micelles or nanoparticles.
BPG-2950
Poly(D,L)lactide-b-Polycaprolactone-b-Poly(ethylen

PLA-PEG-COOH, PEG MW 400-10k
Trade Name: Polyethylene glycol and polylactic acid coupled compounds are widely used in the field of biomedicin
BPG-1425
Customizable

PLA-PEG-MAL, PEG MW 400-10k
Trade Name: Polyethylene glycol and polylactic acid coupled compounds are widely used in the field of biomedicin
BPG-1432
Customizable

PLA-PEG-NH2, PEG MW 400-10k
Trade Name: Polyethylene glycol and polylactic acid coupled compounds are widely used in the field of biomedicin
BPG-1439
Customizable

PLA-PEG-PLA, PEG MW 400-20k
Trade Name: Polyethylene glycol and polylactic acid coupled compounds are widely used in the field of biomedicin
BPG-1446
polylactic acid-PEG-polylactic acid
Customizable

PLA2 APIS MELLIFERA
CAS:9001-84-7
Trade Name: PLA2 Apis mellifera is an enzyme isolated from bee venom that hydrolyzes Diheptanoyl Thio-PC.
9001-84-7
sPLA2 (Type III); Lecithinase A; Phosphatidylcholi
14 kDa

PLACENTA, EXT.
CAS:84195-59-5
84195-59-5

PLACTIN A
Trade Name: Plactin A is a cyclic pentapeptide physiologically active substance produced by the fungus F165. It
Formula: C32H52N8O6
BBF-02027
644.80

PLACTIN B
Trade Name: Plactin B is a cyclic pentapeptide physiologically active substance produced by the fungus F165. It
Formula: C32H52N8O6
BBF-02028
Plastin B
644.80

PLACTIN C
Trade Name: Plactin C is a cyclic pentapeptide physiologically active substance produced by the fungus F165. It
Formula: C32H52N8O5
BBF-02029
cyclo(-D-Val-L-Leu-D-alloIle-L-Phe-D-Arg-)
628.80

PLACTIN D
Trade Name: Plactin D is a cyclic pentapeptide physiologically active substance produced by the fungus F165. It
Formula: C32H52N8O5
BBF-02030
Plastin D; cyclo(-D-Val-L-Leu-D-Leu-L-Phe-D-Arg-)
628.80

PLADIENOLIDE B
CAS:445493-23-2
Trade Name: a potent pre-mRNA splicing inhibitor. Pladienolide B has shown strong inhibitory effect against acti
Formula: C30H48O8
BADC-00778
(3R,6R,7S,8E,10S,11S,12E,14E,16S,18R,19R,20R,21S)-
536.71

PLADIENOLIDE D
Trade Name: a potent pre-mRNA splicing inhibitor. Pladienolide D has shown strong antitumor activity via targeti
Formula: C30H48O9
BADC-00779
(8E,12E,14E)-7-acetoxy-3,6,16,21-tetrahydroxy-6,10
552.71

PLADIENOLIDE D
CAS:445487-91-2
Trade Name: Pladienolide D is an antitumor macrolide produced by Streptomyces platensis.
Formula: C30H48O9
BBF-05912
552.7

PLAFIBRIDE
CAS:63394-05-8
Formula: C16H22ClN3O4
63394-05-8
355.81

PLANAIC ACID
CAS:5366-07-4
Trade Name: It is produced by the strain of Lecidea plana and L.lithophila.
Formula: C27H36O7
BBF-05439
Plana acid; Planasaeure; 2-Methoxy-4-(2,4-dimethox
472.57

PLANCHOL E
CAS:1346137-02-7
Trade Name: Planchol E is purified from the cones and the seeds of Pinus yunnanensis.
Formula: C14H12O7
NP4686
(3aR,3bR,9aS,10aR)-3a,3b,9a,10a-Tetrahydro-6,8-dih
292.24

PLANTAGININ
CAS:26046-94-6
Trade Name: Plantaginin is a natural compound which can be isolated from Cirsium japonicum, Anaphalis sinica, Bu
Formula: C21H20O11
26046-94-6
Scutellarein-7-O-glucoside; Scutellarein 7beta-D-g
448.38

PLANTAGOSIDE
CAS:78708-33-5
Trade Name: Plantagoside is a flavonoid compound. It is a novel alpha-mannosidase inhibitor isolated from the se
Formula: C21H22O12
78708-33-5
(S)-2-[3-(beta-D-Glucopyranosyloxy)-4,5-dihydroxyp
466.4

PLANTAIN
CAS:84929-43-1
84929-43-1

PLANTAINOSIDE D
CAS:147331-98-4
Trade Name: Plantainoside D is a natural compound of the sesquiterpenoid class.
Formula: C29H36O16
B0005-053418
2-(3,4-Dihydroxyphenyl)ethyl 3-O-beta-D-glucopyran
640.59

PLANTAMAJOSIDE
CAS:104777-68-6
Trade Name: Plantamajoside, which is found in the herb of Plantago depressa Willd, exhibits antibacterial activi
Formula: C29H36O16
NP5189
2-(3,4-Dihydroxyphenyl)ethyl 4-O-(3,4-dihydroxycin
640.59

PLANTANONE B
CAS:55780-30-8
Trade Name: Plantanone B is found in Hosta plantaginea.
Formula: C33H40O20
55780-30-8
Kaempferol 3-O-rhamnosylgentiobioside
756.66

PLANTARICIN 163
Trade Name: Plantaricin 163 is an antibacterial peptide isolated from Lactobacillus plantarum 163. It has activi
BAT-010911
Val-Phe-His-Ala-Tyr-Ser-Ala-Arg-Gly-Asn-Tyr-Tyr-Gl

PLANTARICIN 423
CAS:183681-68-7
Trade Name: Plantaricin 423 is an antimicrobial peptide found in Lactobacillus plantarum 423, and has antibacter
BAT-011535

PLANTARICIN A
CAS:131463-18-8
Trade Name: Plantaricin A is an antimicrobial peptide found in Lactobacillus plantarum C11, WCFS1, V90. It has a
Formula: C128H200N32O29S
BAT-011536
H-Ala-Tyr-Ser-Leu-Gln-Met-Gly-Ala-Thr-Ala-Ile-Lys-
2683.22

PLANTARICIN C19
CAS:153858-63-0
Trade Name: Plantaricin C19 is an antimicrobial peptide and an anti-Listeria bacteriocin found in Lactobacillus
BAT-011537

PLANTARICIN EF
CAS:209623-63-2
Trade Name: Plantaricin EF is an antimicrobial peptide found in Lactobacillus plantarum C11, and has antibacteri
Formula: C144H233N45O39
BAT-011538
Phe-Asn-Arg-Gly-Gly-Tyr-Asn-Phe-Gly-Lys-Ser-Val-Ar
3218.72

PLANTARICIN JK
CAS:209623-64-3
Trade Name: Plantaricin JK is an antimicrobial peptide found in Lactobacillus plantarum C1, and has antimicrobia
Formula: C133H198N42O34
BAT-011539
Gly-Ala-Trp-Lys-Asn-Phe-Trp-Ser-Ser-Leu-Arg-Lys-Gl
2929.31

PLANTARICIN NC8
CAS:515130-54-8
Trade Name: Plantaricin NC8 is an antimicrobial peptide found in Lactobacillus plantarum NC8, and has antimicrob
Formula: C169H244N42O38
BAT-011540
Leu-Thr-Thr-Lys-Leu-Trp-Ser-Ser-Trp-Gly-Tyr-Tyr-Le
3472.07

PLANTARICIN S
CAS:148937-56-8
Trade Name: Plantaricin S is an antimicrobial peptide found in Lactobacillus plantarum LPCO10, and has antibacte
BAT-011541
Asn-Lys-Leu-Ala-Tyr-Asn-Met-Gly-His-Tyr-Ala-Gly-Ly

PLANTARICIN W
CAS:341521-94-6
Trade Name: Plantaricin W is an antimicrobial peptide found in Lactobacillus plantarum (Lactiplantibacillus plan
Formula: C299H507N93O95S5
BAT-011542
Plantaricin W (Lactobacillus plantarum strain LMG
7085.10

PLANTARICIN-149
CAS:155421-98-0
Trade Name: Plantaricin-149 is an antimicrobial peptide found in Lactobacillus plantarum NRIC 149, and has antib
BAT-011543

PLANTAZOLICIN
CAS:1354655-37-0
Trade Name: Plantazolicin is a natural antibiotic produced by the gram-positive soil bacterium Bacillus velezens
Formula: C63H69N17O13S2
BAT-011503
plantazolicin A; PZN; ((4S)-2''''-((1S,2S)-1-((3S)
1336.47

Plasmid DNA Transfection Reagent
Trade Name: Reagents for plasmid DNA transfection.

PLASMIN
CAS:9001-90-5
9001-90-5
actase; e.c.3.4.4.14; fibrinase; fibrinolysin(huma
0

PLASMINOGEN
CAS:9001-91-6
9001-91-6
PLASMINOGEN, GLU-TYPE, HUMAN; PLASMINOGEN, GLU-TYP
0

PLASMINOGEN ACTIVATOR INHIBITOR 1 (PAI-1) HUMAN
CAS:140208-23-7
140208-23-7
PAIE, PLANH1, Plasminogen activator inhibitor, -mi

PLASTER OF PARIS (CA(SO4).1/2H2O)
CAS:26499-65-0
Formula: (CaSO4)2.H2O||||Ca2H2O9S2
26499-65-0
Plaster of Paris (Ca(SO4).1/2H2O); Plaster of Pari
0

PLASTHALL?ESO
CAS:8013-09-7
8013-09-7

PLASTIC ADDITIVE 18
CAS:119345-01-06
119345-01-06

PLASTICIN ANCKF
Trade Name: Plasticin ANCKF is an antimicrobial peptide found in synthetic analogue of natural peptide ANC. It h
Formula: C102H175N25O30
BAT-011504
Gly-Leu-Val-Thr-Gly-Leu-Leu-Lys-Thr-Ala-Gly-Lys-Le
2231.67

PLASTICIN PD36K
Trade Name: Plasticin PD36K is an antimicrobial peptide found in synthetic analogue of natural peptide PD36. It
Formula: C98H174N26O31
BAT-011505
Gly-Val-Val-Thr-Asp-Leu-Leu-Lys-Thr-Ala-Gly-Lys-Le
2212.62

PLASTICIN PD36KF
Trade Name: Plasticin PD36KF is an antimicrobial peptide found in synthetic analogue of natural peptide PD36. It
Formula: C102H174N26O31
BAT-011506
Gly-Val-Val-Thr-Asp-Leu-Leu-Lys-Thr-Ala-Gly-Lys-Le
2260.67

PLASTICIN-A1
Trade Name: Plasticin-A1 is an antimicrobial peptide found in Agalychnis annae (Blue-sided leaf frog, Phyllomedu
Formula: C112H192N30O41
BAT-011507
PTC-A1; DRP-AA-2-5
2614.93

PLASTICIN-B1A
Trade Name: Plasticin-B1a is an antimicrobial peptide found in Phyllomedusa bicolor (Two-colored leaf frog, Rana
Formula: C98H169N25O28
BAT-011508
Gly-Leu-Val-Thr-Ser-Leu-Ile-Lys-Gly-Ala-Gly-Lys-Le
2145.58

PLASTICIN-C1
Trade Name: Plasticin-C1 is an antimicrobial peptide found in Agalychnis annae (Red-eyed tree frog, Phyllomedusa
Formula: C94H164N26O31
BAT-011509
PTC-C1; DRP-AC-1; Gly-Leu-Leu-Ser-Gly-Ile-Leu-Asn-
2154.49

PLASTICIN-C2
Trade Name: Plasticin-C2 is an antimicrobial peptide found in Agalychnis annae (Red-eyed tree frog, Phyllomedusa
Formula: C93H162N26O31
BAT-011510
PTC-C2; DRP-AC-2
2140.46

PLASTICIN-S1
Trade Name: Plasticin-S1 is an antimicrobial peptide found in Phyllomedusa sauvagei (Sauvage's leaf frog). It ha
Formula: C106H188N28O33
BAT-011511
PTC-S1; DRS S10; Dermaseptin S10
2382.83

Platachromone A
CAS:1606149-62-5
Trade Name: Platachromone A is an exceptionally powerful natural compound utilized within the biomedical industr
Formula: C22H20O5
NP4888
4',5,7-Trihydroxy-6-isopentene-2-styrylchromone
364.39

Platachromone B
CAS:1606149-63-6
Trade Name: Platachromone B is an esteemed natural compound, displaying unparalleled versatility in studying div
Formula: C22H20O5
NP4913
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-[(1E)-2-(4-
364.39

PLATANOSIDE
CAS:133740-25-7
Trade Name: Platanoside is a bioactive constituent derived from diverse botanical sources encompassing banana le
Formula: C39H32O14
NP2567
Kaempferol 3-O-alpha-L-(2,3-di-trans-p-coumaroyl-r
724.66

PLATELET DERIVED GROWTH FACTOR FRAGMENT 742-758
CAS:149635-67-6
Formula: C84H135N19O31S3
149635-67-6
2003.27

PLATELET FACTOR 4 (58-70), HUMAN
CAS:82989-21-7
Trade Name: It is the 58-70 amino acid fragment of Platelet Factor 4 (PF-4) that contains the major heparin-bind
Formula: C76H133N17O18
BAT-010594
PF4 (58-70) (human); Pro-Leu-Tyr-Lys-Lys-Ile-Ile-L
1572.97

PLATELET-DERIVED GROWTH FACTOR
Trade Name: Platelet-derived Growth Factor (PDGF) is a growth factor that regulates the growth of cells and bloo
PDGF

PLATENCIN
CAS:869898-86-2
Trade Name: Platencin is a broad-spectrum Gram-positive antibiotic produced by Streptomyces. Platencin is an eff
Formula: C24H27NO6
BBF-03961
425.47

PLATENOMYCIN C3
CAS:35908-44-2
Trade Name: Platenomycin C3 is a macrolide antibiotic produced by Str. platensis subsp. malvinus MCRL-0388 (FERM
Formula: C43H71NO16
BBF-02031
Maridomycin I; Turimycin EP5; Antibiotic B 5050A;
858.02

PLATENSIMYCIN
CAS:835876-32-9
Trade Name: Platensimycin is a broad spectrum, gram-positive antibiotic produced by strains of streptomyces plat
Formula: C24H27NO7
BBF-03962
(-)-Platensimycin
441.47

PLATHYMENIN
CAS:492-12-6
Trade Name: Plathymenin is extracted from the herbs of Spatholobus suberectus.
Formula: C15H12O6
NP2306
6,7,3',4'-Tetrahydroxyflavanone
288.25

PLATINATE(2-),BIS(NITRITO-KN)BIS[SULFATO(2-)-KO]-, HYDROGEN (1:2)
CAS:68958-85-0
Formula: H. 1/2 N2 O12 Pt S2
68958-85-0

PLATINATE(2-),HEXABROMO-, AMMONIUM (1:2), (OC-6-11)-
CAS:17363-02-9
Formula: Br6Pt . 2 H4 N
17363-02-9
AMMONIUM HEXABROMOPLATINATE; AMMONIUM HEXABROMOPLA
710.58

PLATINIC IODIDE
CAS:7790-46-7
Formula: I4Pt
7790-46-7
Platinic iodide; Platinum(IV) iodide
702.71

PLATINUM
CAS:7440-06-4
Trade Name: Platinum on carbon, often referred to as Pt/C, is a form of platinum used as a catalyst. The metal i
Formula: Pt
7440-06-4
Platinum black,Platinum element
195.08

PLATINUM (II) BROMIDE
CAS:13455-12-4
Formula: PtBr2
13455-12-4
dibromoplatinum; PLATINUMBROMIDE; Platinum(II)brom
354.91

PLATINUM (II) TETRAPHENYLTETRABENZOPORPHYRIN
CAS:166174-05-6
Trade Name: Platinum (II) tetraphenyltetrabenzoporphyrin (CAS# 166174-05-6 ) is a useful research chemical.
Formula: C60H36N4Pt
166174-05-6
Platinum (II) tetraphenyltetrabenzoporphyrin; (Sp-
1008.06

Platinum bromide (PtBr4)
CAS:68938-92-1
Formula: PtBr4
68938-92-1
Platinum tetrabromide; Platinum(IV) bromide
514.69

PLATINUM CARBONYL CYCLOVINYLMETHYLSILOXANE COMPLEX
CAS:73018-55-0
Formula: C13H24O5PtSi4
73018-55-0
2,4,6,8-Tetravinyl-2,4,6,8-tetramethylcyclotetrasi
567.75

PLATINUM DIHYDROXIDE
CAS:12135-23-8
Formula: H2O2Pt
12135-23-8
231.11

PLATINUM HEXAFLUORIDE
CAS:13693-05-5
Formula: F6Pt
13693-05-5
309.06800

PLATINUM IODIDE, PTI2
CAS:7790-39-8
Formula: I2Pt
7790-39-8
PLATINUM IODIDE; PLATINUM(IV) IODIDE; PLATINUM TET
448.9

PLATINUM MONOSULFIDE
CAS:12038-20-9
Formula: PtS
12038-20-9
thioxoplatinum; Platinumsulfide(PtS); Platinumsulf
227.149

PLATINUM NANOCAGE
CAS:262354-73-4
Formula: 4C18H12N6.6C2H8N2.12NO3.6Pt
262354-73-4
ethane-1,2-diamine; platinum(2+); 2,4,6-tripyridin
3524.46

PLATINUM OXIDE
CAS:11129-89-8
Formula: O?Pt
11129-89-8
11129-89-8; AC1L2KXA; oxygen(2-); platinum(4+); Js
227.078

PLATINUM OXIDE (PTO)
CAS:12035-82-4
Formula: OPt
12035-82-4
Platinum oxide (PtO); Nsc128165; Platinum monoxide
211.0834

PLATINUM OXIDE (PTO2),MONOHYDRATE (9CI)
CAS:12137-21-2
Formula: H2O . O2 Pt
12137-21-2
Platinicoxide,monohydrate; ENGELHARD C7018; ADAMS
245.09

PLATINUM PHTHALOCYANINE
CAS:14075-08-2
Formula: C32H16N8Pt
14075-08-2
PHTHALOCYANINE PLATINUM; PLATINUM PHTHALOCYANINE;
707.6

PLATINUM POTASSIUM BROMIDE
CAS:16920-93-7
Formula: K2Br6Pt
16920-93-7
dipotassium,(oc-6-11)-platinate(2-hexabromo-; dipo
752.72

PLATINUM RESINATE MR7801-P
CAS:68916-35-8
68916-35-8
Balsams,copaiba,sulfurized,platinumsalts; Platinum
0

PLATINUM SULFATE
CAS:53231-79-1
Formula: H2O9PtS2
53231-79-1
platinum(ii)sulfate; PLATINUMSULPHATE
291.14

PLATINUM SULFITE ACID
CAS:61420-92-6
Formula: H2Pt(SO3)2
61420-92-6
Platinum sulfite acid; Platinum sulfite acid solut
375.24

PLATINUM TETRAHYDROXIDE
CAS:12135-48-7
Formula: H4O4Pt
12135-48-7
263.10700

PLATINUM TETRAMMINE HYDROGENCARBONATE
CAS:123439-82-7
Formula: (NH3)4.PtC2H2O6
123439-82-7
TETRAAMMINEPLATINUM(II) HYDROGEN CARBONATE; TETRAA
385.23

PLATINUM(0)-1,3-DIVINYL-1,1,3,3-TETRAMETHYLDISILOXANE
CAS:68478-92-2
Formula: C8H18OPtSi2
68478-92-2
Platinum,1,3-diethenyl-1,1,3,3-tetramethyldisiloxa
381.48

PLATINUM(0)-2,4,6,8-TETRAMETHYL-2,4,6,8-TETRAVINYLCYCLOTETRASILOXANE COMPLEX SOLUTION
CAS:68585-32-0
Formula: C12H26Cl6O4PtSi4
68585-32-0
539.74

PLATINUM(2+),(1,2-ETHANEDIAMINE-KN,KN')(3,4,7,8-TETRAMETHYL-1,10-PHENANTHROLINE-KN1,KN10)-, DICHLORIDE, (SP-4-2)- (9CI)
CAS:96729-15-6
Formula: C18H24 N4 Pt . 2 Cl
96729-15-6
598.42500

PLATINUM(2+),DIAMMINEBIS(1,2-ETHANEDIAMINE-N,N')[M-[HYPONITRITO(2-)-N:N']]DI-(9CI)
CAS:56602-13-2
Formula: C4H22 N8 O2 Pt2
56602-13-2
miconazole;22916-47-8;Monistat;MonistatIV;Daktarin
416.12856

PLATINUM(II) CHLORIDE
CAS:10025-65-7
Formula: PtCl2
10025-65-7
muriateofplatinum; platinumchloride(ptcl2); PLATIN
265.99

PLATINUM(II) HEXAFLUOROACETYLACETONATE
CAS:656353-51-7
Formula: C10H2F12O4Pt
656353-51-7
609.185

PLATINUM(II) NITRATE
CAS:18496-40-7
Formula: Pt(NO3)2
18496-40-7
Platinum(II) nitrate; Platinum(II) nitrate, soluti
319.09

PLATINUM(II)(2,2:6,12-TERPYRIDINE)CHLORIDEHYDRATE
CAS:60819-03-6
Formula: C10H16N2OS
60819-03-6
Platinum(II)(2,2:6,12-terpyridine)ChlorideHydrate
0

PLATINUM(IV) CHLORIDE
CAS:13454-96-1
Formula: PtCl4
13454-96-1
PLATINIC CHLORIDE; PLATINUM TETRACHLORIDE; PLATINU
336.89

PLATINUM(IV) OXIDE
CAS:1314-15-4
Formula: PtO2
1314-15-4
ADAMS CATALYST; ADAM'S CATALYST; ADAMS' CATALYST;
227.08

PLATINUM(IV) OXIDE HYDRATE
CAS:52785-06-5
Formula: PtO2
52785-06-5
PLATINUM OXIDE HYDRATE; PLATINUM(IV) OXIDE HYDRATE
227.08

PLATINUM(IV) SULFIDE
CAS:12038-21-0
Formula: PtS2
12038-21-0
PLATINIC SULFIDE; PLATINUM DISULFIDE; PLATINUM(IV)
259.22

PLATINUM(IV)-AMMONIUM CHLORIDE
CAS:26035-31-4
Formula: (NH4)2PtCl4
26035-31-4
298.02900

PLATINUM, DIAMMINECHLORO(NITRITO-N)-, (SP-4-2)-
CAS:15413-18-0
15413-18-0

PLATINUM,BIS(1,1,1,5,5,5-HEXAFLUORO-2,4-PENTANEDIONATO-KO2,KO4)-, (SP-4-1)-
CAS:65353-51-7
Formula: C10H2 F12 O4 Pt
65353-51-7
PLATINUM HEXAFLUOROPENTANEDIONATE; PLATINUM(II)HEX
609.18

PLATINUM,DIBROMO(1,2-PROPANEDIAMINE-N,N')-, [SP-4-3-(R)]- (9CI)
CAS:26743-54-4
Formula: C3H10 Br2 N2 Pt
26743-54-4
1-azanidylpropan-2-ylazanide;dibromoplatinum(2+);N
427.00102

Platinum,dibromo[(1,2,5,6-h)-1,5-cyclooctadiene]-
CAS:12145-48-1
Formula: C8H12 Br2 Pt
12145-48-1
DIBRIMO(1,5-CYCLOOCTADIENE)PLATINUM(II); DIBROMO(1
463.07

PLATINUM,DIBROMOBIS(TRIPHENYL PHOSPHITE-KP)-, (SP-4-2)-
CAS:41871-81-2
Formula: C36H30 Br2 O6 P2 Pt
41871-81-2
2-(1H-indol-3-yl)-N-[(1R)-1-(4-methylphenyl)ethyl]
306.35842

PLATINUM,DICHLOROBIS(TRIETHYLPHOSPHINE)-, (SP-4-1)- (9CI)
CAS:13965-02-1
Formula: C12H30 Cl2 P2 Pt
13965-02-1
TRANS-DICHLOROBIS(TRIETHYLPHOSPHINE)PLATINUM(II);
502.3

PLATINUM,DICHLOROBIS(TRIPHENYLARSINE)-
CAS:16242-55-0
Formula: C36H30 As2 Cl2 Pt
16242-55-0
878.4566

Platinum,dichlorobis[1,1'-thiobis[ethane]]-, (SP-4-1)-
CAS:15337-84-5
Formula: C8H20 Cl2 Pt S2
15337-84-5
TRANS-DICHLOROBIS(DIETHYLSULFIDE)PLATINUM(II); DIC
446.3644

PLATINUM,DICHLOROBIS[A-(METHOXYMETHYL)-2-NITRO-1H-IMIDAZOLE-1-ETHANOL-N3]-,(SP-4-2)- (9CI)
CAS:84431-15-2
Formula: C14H22 Cl2 N6 O8 Pt
84431-15-2
668.3499

PLATINUM,DICHLORODIHYDROXYBIS(3-METHYL-1-BUTANAMINE)-,(OC-6-33)-
CAS:62928-14-7
Formula: C10H28 Cl2 N2 O2 Pt
62928-14-7
474.3315

PLATINUM,DIMETHYLBIS(TRIETHYL PHOSPHITE-P)-, (SP-4-2)- (9CI)
CAS:127620-13-7
Formula: C14H38O6P2Pt+2
127620-13-7
carbanide; platinum(2+); triethoxyphosphanium; Pla
559.479444

PLATINUM-OCTANAL/OCTANOL COMPLEX
CAS:68412-56-6
Formula: C8H18ClOPt
68412-56-6
PLATINUM-OCTANALDEHYDE/OCTANOL COMPLEX; PLATINUM-O
0

PLATINUM-RHODIUM ALLOY
CAS:11107-71-4
Formula: PtRh
11107-71-4
RhPt47
297.9895

PLATINUMBOAT;THICKNESS(MM),0.05;LENGTH(MM),75MM
CAS:231-116-1
Formula: Pt||||Pt
231-116-1
195.08

PLATYCODIGENIN
CAS:22327-82-8
Trade Name: Platycodigenin is a triterpenoid isolated from platycodon grandiflorum with in vitro anti-proliferat
Formula: C30H48O7
22327-82-8
Platicodigenin
520.7

PLATYCODIN D
CAS:58479-68-8
Trade Name: Platycodin D is a triterpenoid saponin. Platycodin D and D3 are useful as expectorant agents in the
Formula: C57H92O28
NP7015
Platycodin; Platycodin D ,98%; Platycodin D Exclus
1225.33

PLATYCODIN D2
CAS:66663-90-9
Trade Name: Platycodin D2 is a less hemolytic saponin, which can improve the specific cellular and humoral respo
Formula: C63H102O33
66663-90-9
Olean-12-en-28-oic acid, 3-[(3-O-+¦-D-glucopyranos
1387.46

PLATYCODIN D3
CAS:67884-03-1
Trade Name: Platycodin D3 has anti-hepatitis C virus (HCV) activity. It can be used as an expectorant in a varie
Formula: C63H102O33
B0005-053417
Olean-12-en-28-oic acid, 3-[(6-O-+¦-D-glucopyranos
1387.46

PLATYCOSIDE E
CAS:237068-41-6
Trade Name: Platycoside E is a triterpenoid compound.
Formula: C69H112O38
B0005-053414
Platycoside E; 237068-41-6; CHEBI:70449; HY-N3522;
1549.62

PLATYCOSIDE G1
CAS:849758-42-5
Trade Name: Platycoside G1 is a triterpenoid compound found in the roots of Platycodon grandiflorum.
Formula: C64H104O34
B0005-053401
Deapi-platycoside E
1417.502

PLATYPHYLLENONE
CAS:56973-65-0
Trade Name: Platyphyllenone isolated from the bark of Alnus japonica. It shows strongly activity against influen
Formula: C19H20O3
NP4596
1,7-Bis(4-hydroxyphenyl)-4-hepten-3-one; (4E)-1,7-
296.4

PLATYPHYLLINE
CAS:480-78-4
Formula: C18H27NO5
480-78-4
337.413

PLATYPHYLLINE BITARTRATE
CAS:1257-59-6
Formula: C22H33NO11
1257-59-6
platyphylline bitartrate
487.5

PLATYPHYLLONOL
CAS:41137-85-3
Trade Name: Platyphyllonol isolated from the stem bark of Alnus hirsuta. It is moderately active against KBNP-00
Formula: C19H22O4
NP4783
1,7-Bis(4-hydroxyphenyl)-5-hydroxyheptane-3-one; (
314.4

Platyphyllonol 5-O-+¦-D-xylopyranoside
CAS:288141-04-8
Trade Name: Platyphyllonol 5-O-+¦-D-xylopyranoside is a natural compound, emerging as a pivotal tool for diverse
Formula: C24H30O8
NP4817
Platyphyllonol 5-xylpyranoside
446.497

PLAUNOTOL
CAS:64218-02-6
Formula: C20H34O2
64218-02-6
2,6-OCTADIENE-1,8-DIOL, 2-[(3E)-4,8-DIMETHYL-3,7-N
306.487

Plazinemdor
CAS:2378285-59-5
Trade Name: Plazinemdor, a positive allosteric modulator of N-methyl-D-aspartate (NMDA) receptor, can be used to
Formula: C21H19ClF2N4O2
2378285-59-5
4H-Pyrrolo[2,3-d]pyrimidin-4-one, 5-(3-chloro-4-fl
432.85

PLAZOMICIN SULFATE (>85%)
CAS:1380078-95-4
Trade Name: Plazomicin Sulfate is the acidic salt of Plazomicin. Plazomicin is a neoglycoside antibiotic with ac
Formula: C25H48N6O10GÇóX(H2SO4)
1380078-95-4
O-2-Amino-2,3,4,6-tetradeoxy-6-[(2-hydroxyethyl)am
592.69

PLCL-PEG-PLCL, MW 1.5k-4.6k
Trade Name: A linear A-B-A type amphiphilic triblock copolymer used in preparation of hydrogel for drug encapsul
BPG-2965
Poly(lactide-co-caprolactone)-b-poly(ethylene glyc
Customizable

PLECANATIDE
CAS:467426-54-6
Trade Name: Plecanatide, also called Trulance, a synthetic analogue of uroguanylin, is a guanylate cyclase-C (GC
Formula: C65H104N18O26S4
BAT-010091
L-GÇïLeucine, L-GÇïasparaginyl-GÇïL-GÇï+¦-GÇïaspar
1681.89

PLECONARIL
CAS:153168-05-9
Trade Name: Pleconaril is a capsid function inhibitor which targets a conserved hydrophobic pocket of a major vi
Formula: C18H18F3N3O3
B0084-059600
SR-263843; SR-63843; VP-63843; Win-63843; SR263843
381.35

PLECONARIL-[D8]
CAS:1346602-36-5
Trade Name: Pleconaril-[d8], is the labelled analogue of Pleconaril. Pleconaril is an antiviral drug that preven
Formula: C18H10D8F3N3O3
BLP-003851
3-{3,5-Bis[(2H3)methyl]-4-[3-(3-methyl-1,2-oxazol-
389.40

PLECONARIL-D4
Trade Name: A deuterated labelled form of Pleconaril which is a capsid function inhibitor which targets a conser
Formula: C18H14F3N3O3D4
385.38

PLECONARIL-D4
CAS:2749329-20-0
Trade Name: Pleconaril-d4 is deuterium labeled Pleconaril.
Formula: C18H18F3N3O3
2749329-20-0
Pleconaril-d4|HY-19952S|CS-0378008
385.37

PLECONARIL-D6
Trade Name: A deuterated labelled form of Pleconaril which is a capsid function inhibitor which targets a conser
Formula: C18H12F3N3O3D6
387.39

PLECTASIN
CAS:676464-91-8
Trade Name: Plectasin is an antibiotic protein from the mushroom Pseudoplectania nigrella. It belongs to the ant
Formula: C189H273N53O56S7
BAT-011512
4407.99

Pleionesin C
CAS:1222077-25-9
Trade Name: Pleionesin C is a natural product found in Orchidaceae and Bletilla ochracea.
Formula: C27H26O7
NP4894
Phenanthro[2,1-b]furan-3-methanol, 2,3,4,5-tetrahy
462.50

PLERIXAFOR
CAS:110078-46-1
Trade Name: Plerixafor is a chemokine receptor antagonist for CXCR4 and CXCL12-mediated chemotaxis with IC50 of
Formula: C28H54N8
B0084-054319
Plerixafor; SDZ SID 791; Mozobil; JKL 169; JM 3100
502.78

PLERIXAFOR HEXA(TRIFLUOROACETATE)
CAS:4069393-93-3
Formula: C40H48F18N8O6
4069393-93-3
1,1'-[1,4-Phenylenebis(methylene)]bis[4,8,11-tris(
1078.83

PLERIXAFOR HEXATRIFLUOROACETAMIDE
CAS:406939-93-3
Trade Name: An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor.
Formula: C40H48F18N8O6
406939-93-3
1,1'-[1,4-Phenylenebis(methylene)]bis-trifluoroyl-
1078.83

PLERIXAFOR IMPURITY 2
CAS:414858-02-9
Trade Name: An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor.
Formula: C46H84N12
414858-02-9
1,8-Bis(4-((1,4,8,11-tetraazacyclotetradecan-1-yl)
805.26

PLERIXAFOR IMPURITY 3
Trade Name: An impurity of Plerixafor which is a CXCR4 antagonist for the mobilization of hematopoietic stem cel
Formula: C46H84N12
805.26

Plerixafor Impurity I
CAS:176252-20-3
Trade Name: An impurity of Plerixafor which is a chemokine receptor antagonist for CXCR4 and CXCL12-mediated che
Formula: C18H32N4O
B2694-478949
N-(4-Hydroxymethylbenzyl) Cyclam; 4-(1,4,8,11-Tetr
320.48

PLERIXAFOR IMPURITY III
CAS:771464-86-9
Trade Name: Plerixafor Impurity III is an impurity of Plerixafor, an immunostimulant indicated in combination wi
Formula: C46H84N12
B2694-341919
1,11-Bis(4-((1,4,8,11-tetraazacyclotetradecan-1-yl
805.24

PLERIXAFOR OCTAHYDROBROMIDE
CAS:155148-32-6
Trade Name: 1,1'-[1,4-Phenylenebis(methylene)]bis(1,4,8,11-tetraazacyclotetradecane) octahydrobromide is a chira
Formula: C28H54N8.8HBR
NP3122
1-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)ph
1150.08

PLERIXAFOR-[13C6]
Trade Name: Plerixafor-[13C6] is an isotope form of Plerixafor. Plerixafor is a chemokine receptor antagonist fo
Formula: C22[13C]6H54N8
BLP-001387
1,1'-[1,4-Phenylenebis(methylene)]bis-1,4,8,11-tet
508.80

PLERIXAFOR-[13C6] HYDROCHLORIDE
Trade Name: Plerixafor-[13C6] Hydrochloride, is the labelled analogue of Plerixafor, which is a chemokine recept
Formula: C22[13C]6H62Cl8N8
BLP-003852
[13C6]-1,1'-[1,4-Phenylenebis(methylene)]bis-1,4,8
800.42

Plerixafor-[d4]
CAS:1246819-87-3
Trade Name: Plerixafor-[d4] is the labelled analogue of Plerixafor, which is a chemokine receptor antagonist for
Formula: C28H50D4N8
BLP-012526
Plerixafor D4; 1,1'-[(2H4)-1,4-Phenylenebis(methyl
506.81

PLEURAIN-A1
Trade Name: Pleurain-a1 is an antimicrobial peptide found in Rana pleuraden (Yunnan pond frog, Babina pleuraden)
Formula: C136H224N36O37S3
BAT-011513
Pleurain A1; Ser-Ile-Ile-Thr-Met-Thr-Lys-Glu-Ala-L
3051.68

PLEURAIN-A1-THEL
Trade Name: Pleurain-a1-thel is an antioxidant and an antimicrobial peptide found in skin secretions, the tree f
Formula: C143H247N41O33S4
BAT-011514
Arg-Ile-Leu-Thr-Met-Thr-Lys-Arg-Val-Lys-Met-Pro-Gl
3197.04

PLEURAIN-A2
Trade Name: Pleurain-a2 is an antimicrobial peptide found in Rana pleuraden (Yunnan pond frog). It has activity
Formula: C133H218N36O38S3
BAT-011515
Pleurain A2; Ser-Ile-Ile-Thr-Met-Thr-Lys-Glu-Ala-L
3025.60

PLEURAIN-A3
Trade Name: Pleurain-A3 is an antimicrobial peptide found in Rana pleuraden (Yunnan pond frog). It has anti-gram
Formula: C136H224N38O37S3
BAT-011516
Pleurain A3; Ser-Ile-Ile-Thr-Met-Thr-Arg-Glu-Ala-L
3079.70

PLEURAIN-A4
Trade Name: Pleurain-A4 is an antimicrobial peptide found in Rana pleuraden (Yunnan pond frog). It has anti-gram
Formula: C135H222N36O38S2
BAT-011517
Pleurain A4; Ser-Ile-Ile-Thr-Thr-Thr-Lys-Glu-Ala-L
3021.60

PLEURAIN-B1
Trade Name: Pleurain-B1 is an antimicrobial peptide found in Rana pleuraden (Yunnan pond frog). It has antibacte
Formula: C63H108N14O15
BAT-011518
Pleurain-B1 antimicrobial peptide; Phe-Leu-Gly-Gly
1301.64

PLEURAIN-C1 ANTIMICROBIAL PEPTIDE
Trade Name: It is an antimicrobial peptide found in Rana pleuraden (Yunnan pond frog). It has antibacterial acti
Formula: C72H118N18O21
BAT-011519
Pleurain-C1; Tyr-Pro-Glu-Leu-Gln-Gln-Asp-Leu-Ile-A
1571.84

PLEURAIN-D1 ANTIMICROBIAL PEPTIDE
Trade Name: It is an antimicrobial peptide found in Rana pleuraden (Yunnan pond frog). It has antibacterial acti
Formula: C117H195N27O27S2
BAT-011520
Pleurain-D1; Phe-Leu-Ser-Gly-Ile-Leu-Lys-Leu-Ala-P
2476.13

PLEURAIN-D4
Trade Name: Pleurain-D4 is an antimicrobial peptide found in skin secretions, Rana pleuraden, Yunnan pond frog.
Formula: C111H192N30O28S2
BAT-011521
Phe-Arg-Ser-Gly-Ile-Leu-Lys-Leu-Ala-Ser-Lys-Ile-Pr
2459.06

PLEURAIN-E1 ANTIMICROBIAL PEPTIDE
Trade Name: It is an antimicrobial peptide found in Rana pleuraden (Yunnan pond frog). It has antibacterial acti
Formula: C132H216N38O29S
BAT-011522
Pleurain-E1; Ala-Lys-Ala-Trp-Gly-Ile-Pro-Pro-His-V
2831.46

PLEURAIN-G-DN1 ANTIMICROBIAL PEPTIDE PRECURSOR
Trade Name: Pleurain-G-DN1 antimicrobial peptide precursor is an antimicrobial peptide found in Babina daunchina
Formula: C102H180N22O26S
BAT-011524
Thr-Leu-Lys-Lys-Ser-Leu-Leu-Leu-Ile-Phe-Val-Leu-Gl
2162.75

PLEURAIN-G1 ANTIMICROBIAL PEPTIDE
Trade Name: It is an antimicrobial peptide found in Rana pleuraden (Yunnan pond frog). It has antibacterial acti
Formula: C151H245N39O43S2
BAT-011523
Pleurain-G1; Gly-Phe-Trp-Asp-Ser-Val-Lys-Glu-Gly-L
3358.97

PLEURAIN-J1 ANTIMICROBIAL PEPTIDE
Trade Name: It is an antimicrobial peptide found in Rana pleuraden (Yunnan pond frog). It has antibacterial acti
Formula: C131H216N34O30S
BAT-011525
Pleurain-J1; Phe-Ile-Pro-Gly-Leu-Arg-Arg-Leu-Phe-A
2779.43

PLEURAIN-M1 ANTIMICROBIAL PEPTIDE
Trade Name: It is an antimicrobial peptide found in Rana pleuraden (Yunnan pond frog). It has antibacterial acti
Formula: C139H243N37O43S2
BAT-011526
Pleurain-M1; Gly-Leu-Leu-Asp-Ser-Val-Lys-Glu-Gly-L
3184.81

PLEURAIN-N1
Trade Name: Pleurain-N1 is an antimicrobial peptide found in skin secretions, Rana pleuraden, Yunnan pond frog.
Formula: C154H256N38O42S
BAT-011527
Pleurain-N1 antimicrobial peptide; Gly-Phe-Phe-Asp
3344.02

PLEURAIN-R1 ANTIMICROBIAL PEPTIDE
Trade Name: It is an antimicrobial peptide found in Rana pleuraden (Yunnan pond frog). It has antibacterial acti
Formula: C75H117N23O21S3
BAT-011528
Pleurain-R1; Cys-Val-His-Trp-Met-Thr-Asn-Thr-Ala-A
1773.08

PLEUROCIDIN
Trade Name: Pleurocidin is an antimicrobial peptide found in skin mucous secretions, Winter flounder, Pseudopleu
Formula: C129H192N36O29
BAT-011529
H-Gly-Trp-Gly-Ser-Phe-Phe-Lys-Lys-Ala-Ala-His-Val-
2711.17

PLEUROCIDIN-LIKE PEPTIDE AP1
CAS:605754-98-1
Trade Name: Pleurocidin-like peptide AP1 is an antimicrobial peptide found in Hippoglossoides platessoides (Amer
BAT-011530
Pleurocidin-like peptide AP1 (Hippoglossoides plat

PLEUROCIDIN-LIKE PEPTIDE AP2
CAS:605754-99-2
Trade Name: Pleurocidin-like peptide AP2 is an antimicrobial peptide found in Hippoglossoides platessoides (Amer
BAT-011531
Pleurocidin-like peptide AP2 (Hippoglossoides plat

PLEUROCIDIN-LIKE PEPTIDE AP3
CAS:605755-00-8
Trade Name: Pleurocidin-like peptide AP3 is an antimicrobial peptide found in Hippoglossoides platessoides (Amer
BAT-011532
Pleurocidin-like peptide AP3 (Hippoglossoides plat

PLEUROCIDIN-LIKE PEPTIDE GC3.2
CAS:605755-05-3
Trade Name: Pleurocidin-like peptide GC3.2 is an antimicrobial peptide found in Glyptocephalus cynoglossus (Witc
BAT-011533
Pleurocidin-like peptide GC3.2 (Glyptocephalus cyn

PLEUROCIDIN-LIKE PEPTIDE GCSC4B7
CAS:605755-03-1
Trade Name: Pleurocidin-like peptide GcSc4B7 is an antimicrobial peptide found in Glyptocephalus cynoglossus (Wi
BAT-011534
Pleurocidin-like peptide GcSc4B7 (Glyptocephalus c

PLEUROCIDIN-LIKE PEPTIDE GCSC4C5
Trade Name: Pleurocidin-like peptide GcSc4C5 is an antibacterial peptide isolated from Glyptocephalus cynoglossu
Formula: C134H197N39O31
BAT-011210
Ala-Gly-Trp-Gly-Ser-Ile-Phe-Lys-His-Ile-Phe-Lys-Al
2850.29

PLEUROCIDIN-LIKE PEPTIDE HB18
Trade Name: Pleurocidin-like peptide Hb18 is an antibacterial peptide isolated from Hippoglossus hippoglossus. I
Formula: C132H211N47O31S
BAT-011211
Gly-Phe-Leu-Gly-Ile-Leu-Phe-His-Gly-Val-His-His-Gl
2984.50

PLEUROCIDIN-LIKE PEPTIDE HB26
Trade Name: Pleurocidin-like peptide Hb26 is an antibacterial peptide isolated from Hippoglossus hippoglossus. I
Formula: C133H191N41O24
BAT-011212
Phe-Leu-Gly-Leu-Leu-Phe-His-Gly-Val-His-His-Val-Gl
2748.25

PLEUROCIDIN-LIKE PEPTIDE WFX
Trade Name: Pleurocidin-like peptide WFX is an antibacterial peptide isolated from Pseudopleuronectes americanus
Formula: C92H154N28O31S
BAT-011213
Arg-Ser-Thr-Glu-Asp-Ile-Ile-Lys-Ser-Ile-Ser-Gly-Gl
2180.47

PLEUROCIDIN-LIKE PEPTIDE YT2
Trade Name: Pleurocidin-like peptide YT2 is an antibacterial peptide isolated from Limanda ferruginea. It has ac
Formula: C136H210N40O28
BAT-011214
Arg-Trp-Gly-Lys-Trp-Phe-Lys-Lys-Ala-Thr-His-Val-Gl
2853.43

PLEUROMUTILIN
CAS:125-65-5
Trade Name: It is produced by the strain of Drosophila subatrata. It is mainly anti-gram-positive bacterial acti
Formula: C22H34O5
BBF-01770
Drosophilin B; Drosopholin B; Mutilin 14-glycolate
378.50

PLEUROMUTILIN 22-MESYLATE
CAS:60924-38-1
Trade Name: Pleuromutilin 22-Mesylate is a derivative of Pleuromutilin, which is an antibiotic produced by the b
Formula: C23H36O7S
60924-38-1
[3aS-(3a+¦,4+¦,5+¦,6+¦,8+¦,9+¦,9a+¦,10S*)]-6-Ethen
456.59

PLEUROSTATIN
Trade Name: Pleurostatin is an antibacterial peptide isolated from Pleurotus ostreatus (Oyster mushroom). It has
Formula: C48H73N11O10
BAT-011215
Val-Arg-Pro-Tyr-Leu-Val-Ala-Phe
964.18

PLEVITREXED
CAS:153537-73-6
Trade Name: Plevitrexed is an orally bioavailable, small molecule, non-polyglutamatable, antifolate quinazoline
Formula: C26H25FN8O4
153537-73-6
ZD 9331; BGC9331; (+¦S)-+¦-[[4-[[(1,4-Dihydro-2,7-
532.53

PLGA-PEG-COOH, PEG MW 400-5k
Trade Name: The compound coupled with polyethylene glycol and polylactic acid-glycolic acid copolymer is a degra
BPG-1463
Customizable

PLGA-PEG-MAL, PEG MW 400-5k
Trade Name: The compound coupled with polyethylene glycol and polylactic acid-glycolic acid copolymer is a degra
BPG-1469
Customizable

PLGA-PEG-N3, MW 5k
Trade Name: PLGA-PEG-N3 is a functional amphiphilic block copolymer with azide group at the end of PEG. It is us
BPG-2951
Poly(L-lactide-co-glycolide)-Polyethylene glycol-a

PLGA-PEG-NH2, PEG MW 400-5k
Trade Name: The compound coupled with polyethylene glycol and polylactic acid-glycolic acid copolymer is a degra
Formula: C12H30N2O5
BPG-1475
PLGA-PEG-NH2
Customizable

PLGA-PEG-PLGA, PEG MW 400-10k
Trade Name: The compound coupled with polyethylene glycol and polylactic acid-glycolic acid copolymer is a degra
BPG-1481
Poly(lactide-co-glycolide)-b-poly(ethylene glycol)
Customizable

PLICATOL B
CAS:108335-06-4
Trade Name: Plicatol B is a phenanthrene isolated from the stems of the orchid Flickingeria fimbriata.
Formula: C15H12O3
B0005-053399
Moscatin; 4-methoxyphenanthrene-2,5-diol
240.258

PLINABULIN
CAS:714272-27-2
Trade Name: Plinabulin is a vascular disrupting agent (VDA) against tubulin-depolymerizing with IC50 value of 9.
Formula: C19H20N4O2
714272-27-2
NPI 2358; NPI2358; NPI-2358; Plinabulin; UNII-986F
339.39

PLINABULIN-[13C6]
Trade Name: Labelled Plinabulin. Plinabulin is a vascular disrupting agent (VDA) against tubulin-depolymerizing
Formula: C13[13C]6H20N4O2
BLP-001388
(3Z,6Z)-3-[[5-(1,1-dimethylethyl)-1H-imidazol-4-yl
342.34

PLINYL ACETATE
CAS:94346-09-5
Formula: C12H20 O2
94346-09-5
PLINYL ACETATE; 1,2-dimethyl-3-(1-methylethenyl)-c
196.29

PLITIDEPSIN
CAS:137219-37-5
Trade Name: Plitidepsin is a cyclic depsipeptide isolated from the marine tunicate Aplidium albicans. Plitidepsi
Formula: C57H87N7O15
BAT-010093
aplidin; aplidine; plitidepsin; dehydrodidemnin B
1110.34

PLK1-IN-2
CAS:2640254-52-8
Trade Name: PLK1-IN-2 is an inhibitor of PLK1 kinase with an IC50 value of 0.384 ++M.
Formula: C24H27FN8OS
2640254-52-8
494.59

PLK4-IN-1
CAS:1247001-12-2
Trade Name: PLK4-IN-1 is a PLK4 inhibitor with an IC50 of Gëñ 0.1 ++M.
Formula: C18H14IN3O2
1247001-12-2
431.23

PLK4-IN-3
CAS:1247001-86-0
Trade Name: PLK4-IN-3 is a less active absolute stereochemistry of PLK4-IN-1 which is a PLK4 inhibitor, with an
Formula: C18H14IN3O2
1247001-86-0
431.23

PLL-g-PEG-Biotin
Trade Name: PLL-g-PEG-Biotin is a biotinylated poly-L-lysine PEG conjugate that was made from the covalent attac
Poly(L-lysine)-graft-biotinylated PEG; Biotinylate

PLL-PEG-N3, PEG MW 1k-10k
Trade Name: PLL-PEG-N3 is an amphiphilic block copolymer that has PLL as the core-forming block and azide-functi
BPG-3326
Poly(L-Lysine)-poly(ethylene glycol)-azide
Customizable

PLLA-PEG-Mal, MW 2k-5k
Trade Name: PLLA-PEG-Mal is a functional amphiphilic block copolymer to prepare targeted micelles or nanoparticl
BPG-2938
Poly(L-lactide)-PEG-Maleimide
Customizable

PLLA-PEG-PLLA, MW 2k-3.4k
Trade Name: PLLA-PEG-PLLA is a triblock copolymer used in drug encapsulation and drug delivery.
BPG-2936
Poly(L-lactide)-b-Poly(ethylene glycol)-b-Poly(L-l
Customizable

PLNA-17
Trade Name: PlnA-17 is an antibacterial peptide isolated from Lactobacillus plantarum. It has activity against g
Formula: C97H153N25O20
BAT-011216
1989.44

PLNA-22
Trade Name: PlnA-22 is an antibacterial peptide isolated from Lactobacillus plantarum. It has activity against g
Formula: C125H195N31O28S
BAT-011217
Tyr-Ser-Leu-Gln-Met-Gly-Ala-Thr-Ala-Ile-Lys-Gln-Va
2612.17

PLOMESTANE
CAS:77016-85-4
Formula: C21H26O2
77016-85-4
310.43

PLP 139-151
CAS:131334-43-5
Trade Name: PLP 139-151 is the 139-151 amino acid residue of myelin protein (PLP), used to induce experimental a
Formula: C72H104N20O16S
BAT-010595
Myelin Proteolipid Protein (139-151) (depalmitoyla
1537.79

PLP-Snyder530
Trade Name: PLP Snyder530 is a potent papain-like protease (PLpro) inhibitor with an IC50 value of 6.4 ++M. PLP_
Formula: C24H24N2O2
372.46

PLPEth
Trade Name: PLPEth is one of five most abundant naturally occurring PEth species. It is a form of phosphatidylet
Formula: C39H73O8P
16:0/18:2 PEth; 1-Palmitoyl-2-linoleoyl-sn-glycero
700.96

PLPEth-[d5]
Trade Name: Labelled PLPEth. PLPEth is one of five most abundant naturally occurring PEth species. It is a form
Formula: C39H68D5O8P
BLP-013403
1-Palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethano
705.99

PLS-123
CAS:1431727-04-6
Trade Name: PLS-123 is a novel covalent irreversible Bruton's Tyrosine Kinase inhibitor. PLS-123 shows potent an
Formula: C31H26F3N7O4
1431727-04-6
PLS-123; PLS 123; PLS123. N-(2-((3-(2-acrylamidoac
617.59

PLUCHEOSIDE B AGLYCONE
CAS:393862-19-6
Trade Name: Plucheoside B aglycone is an eminent biomedical compound with anti-inflammatory prowess, coupled wit
Formula: C13H22O3
NP5824
226.316

PLUM EXTRACT
CAS:90082-87-4
Trade Name: Plum Extract is a botanical derivative derived from plums. This natural compound has garnered signif
90082-87-4
prunus domestica fruit extract

PLUMBAGIN
CAS:481-42-5
Trade Name: Plumbagin, a natural 1,4-naphthoquinone first isolated from plants of the genus Plumbago, induces ap
Formula: C11H8O3
481-42-5
5-Hydroxy-2-methyl-1,4-naphthalenedione; 2-Methylj
188.18

PLUMBANE, BUTYLDIETHYLMETHYL-
CAS:65122-13-6
Formula: C9H22 Pb
65122-13-6
337.471

PLUMBANE, TETRABROMO-(9CI)
CAS:13701-91-2
Formula: Br4Pb
13701-91-2
tetrabromoplumbane;PbBr4;AC1L3F3V;13701-91-2
526.816

PLUMBANE,BUTYLTRIETHYL-
CAS:64346-32-3
Formula: C10H24 Pb
64346-32-3
351.4976

PLUMFAIN
CAS:78571-94-5
78571-94-5

PLUMIERIDE
CAS:511-89-7
Trade Name: Plumieride is isolated from the herb of Himatanthus fallax. It shows strong fungitoxicity against so
Formula: C21H26O12
BBF-04171
Agoniadin
470.42

PLURACIDOMYCIN A1
CAS:82138-64-5
Trade Name: Pluracidomycin A1 is a carbapenem antibiotic produced by Str. pluracidomyceticus nov. sp. It has ant
Formula: 9H11NO10S2
BBF-02032
1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 7
357.31

PLURACIDOMYCIN B
CAS:82138-65-6
Trade Name: Pluracidomycin B is a carbapenem antibiotic produced by Str. pluracidomyceticus nov. sp. It has anti
Formula: C11H13NO10S2
BBF-02033
383.35

PLURACIDOMYCIN C1
CAS:82138-66-7
Trade Name: Pluracidomycin C1 is a carbapenem antibiotic produced by Str. pluracidomyceticus nov. sp. It has ant
Formula: C10H13NO10S2
BBF-02034
Pluracidomycin C
371.34

PLURAFLAVIN A
Trade Name: Pluraflavin A is an antitumor antibiotic produced by Saccharothrix sp. DSM 12931. Pluraflavin A has
Formula: C43H54N2O14
BBF-02035
822.89

PLURAFLAVIN C
Trade Name: Pluraflavin C is an antitumor antibiotic produced by Saccharothrix sp. DSM 12931. It has good anti-p
Formula: C43H56N2O15
BBF-02036
840.91

PLURAFLAVIN E
Trade Name: Pluraflavin E is an antitumor antibiotic produced by Saccharothrix sp. DSM 12931. It has good anti-p
Formula: C36H41NO14
BBF-02037
711.71

PLURIPOTIN
CAS:839707-37-8
Trade Name: SC1 (Pluripotin) was identified in a cell-based chemical library screen for small molecules that reg
Formula: C27H25F3N8O2
B2693-462953
SC-1; SC 1; SC1; Pluripotin
550.54

PluriSIn #2
CAS:56563-17-8
Trade Name: PluriSIn #2, a selective transcriptional inhibitor of topoisomerase II +¦ (TOP2A), selectively elimi
Formula: C11H8FN3O3
56563-17-8
1(2H)-Pyrimidinecarboxamide, 5-fluoro-3,4-dihydro-
249.20

PLURISLN 1
CAS:91396-88-2
Trade Name: PluriSln 1 is an inhibitor of stearoyl-CoA desaturase 1 (SCD1). It is useful for eliminating undiffe
Formula: C12H11N3O
91396-88-2
N'-phenylisonicotinohydrazide; N'-phenylpyridine-4
213.24

PLUTONIUM DIOXIDE
CAS:12059-95-9
Formula: O2Pu
12059-95-9
275.99900

PLUTONIUM DIOXIDE238
CAS:13981-16-3
Formula: Pu
13981-16-3
plutonium-238;PLUTONIUM-238;Plutonium,isotopeofmas
238.04956

PLUTONIUM DIOXIDE239
CAS:15117-48-3
Formula: Pu
15117-48-3
plutonium-239;PLUTONIUM-239;Plutonium,isotopeofmas
239.052163

PLUVIATOLIDE
CAS:28115-68-6
Trade Name: Pluviatolide is a butyrolactone lignan first isolated from the Australian native plant, Zanthoxylum
Formula: C20H20O6
BBF-05253
(-)-Pluviatolide; 2(3H)-Furanone, 4-(1,3-benzodiox
356.37

PLX 647 DIHYDROCHLORIDE
CAS:1779796-38-1
Trade Name: PLX 647 is a potent dual KIT/Fms inhibitor (IC50= 16 and 28 nM respectively). PLX 647 blocks activat
Formula: C21H17F3N4.2HCl
1779796-38-1
PLX 647 dihydrochloride; PLX647 dihydrochloride; P
455.3

PLX-0728
CAS:918505-58-5
918505-58-5

PLX-4720-[D7]
CAS:1304096-50-1
Trade Name: PLX-4720-[d7], is the labelled analogue of PLX-4720, which is a selective inhibitor of mutant B-RAF
Formula: C17H7D7CLF2N3O3S
BLP-003853
N-[3-[(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)carb
420.87

PLX-647
CAS:873786-09-5
Trade Name: PLX-647 is PLX647 is a potent inhibitors of both FMS and KIT that show strong selectivity compared w
Formula: C21H17F3N4
B0084-462458
PLX-647; PLX 647; PLX647
382.39

PLX-7683
CAS:1652573-86-8
Trade Name: PLX-7683, a pyrrolopyridine derivative, has been found to be a paradox breaker that was studied to e
Formula: C23H19ClF2N4O3S
1652573-86-8
PLX7683; PLX-7683; PLX 7683; Sulfamide, N'-[4-[[5-
504.94

PLX4720
CAS:918505-84-7
Trade Name: PLX4720 is a 7-azaindole derivative that inhibits B-Raf(V600E) with an IC(50) of 13 nM, defines a cl
Formula: C17H14ClF2N3O3S
918505-84-7
PLX 4720; PLX-4720
413.82

PLX51107
CAS:1627929-55-8
Trade Name: PLX51107 is a potent and selective BET inhibitor with modest preference for bromodomain-1 (BD1) vers
Formula: C26H22N4O3
B1370-291085
(S)-4-(6-(3,5-dimethylisoxazol-4-yl)-1-(1-(pyridin
438.48

PLX5622
CAS:1303420-67-8
Trade Name: PLX5622 is a highly selective and orally active CSF-1R inhibitor with IC50 < 10 nmol/L.
Formula: C21H19F2N5O
B1370-059626
PLX-5622; PLX5622 free base; 5-fluoro-N-[6-fluoro-
395.41

PLX5622 HEMIFUMARATE
Trade Name: PLX5622 hemifumarate, a highly selective brain penetrant and orally active CSF1R inhibitor (IC50 = 0
Formula: C21H19F2N5O.(1/2C4H4O4)
5-fluoro-N-[6-fluoro-5-[(5-methyl-1H-pyrrolo[2,3-b
453.45

PLX7904
CAS:1393465-84-3
Trade Name: PLX7904, also known as PB04, is a potent and selective paradox-breaker RAF inhibitor. PB04 is able t
Formula: C24H22F2N6O3S
1393465-84-3
PLX7904; PLX-7904; PLX 7904; PB04; PB-04; PB 04; p
512.54

Plx7922
CAS:1638772-61-8
Trade Name: PLX7922 is an RAF inhibitor that evades paradoxical mitogen-activated protein kinase (MAPK) pathway
Formula: C20H25FN6O2S2
1638772-61-8
N'-[3-[5-(2-Amino-4-pyrimidinyl)-2-(1,1-dimethylet
464.58

Plys-PEG-Plys, PEG MW 1k-5k
Trade Name: The polyethylene glycol and polylysine are coupled to form a degradable high molecular organic compo
BPG-1519
Customizable

PM 102
CAS:1234564-95-4
Trade Name: PM 102, an antagonist of heparin, is a peptide that reverses the anticoagulant effect of heparin.
Formula: C235H425N111O64
BAT-010286
PM 102; PM102; PM-102; AEARARRAAARAARRAKK(AEARARRA
5830

PM-20
CAS:863886-38-8
Formula: C20H19NO4S2
863886-38-8
401.50

PM-94128
CAS:182292-49-5
Trade Name: PM-94128
Formula: C22H34N2O6
BBF-03345
PM 94128; PM94128
422.5

PM-TOXIN A
CAS:88212-12-8
Trade Name: PM-Toxin A is a toxin produced by Phyllosticta maydis.
Formula: C33H60O8
BBF-03346
PM Toxin A
584.8

PM-TOXIN B
CAS:87879-56-9
Trade Name: PM-Toxin B is a toxin produced by Phyllosticta maydis.
Formula: C33H62O8
BBF-03347
PM Toxin B
586.8

PM-TOXIN C
CAS:87879-55-8
Trade Name: PM-Toxin C is a toxin produced by Phyllosticta maydis.
Formula: C35H66O9
BBF-03348
PM Toxin C
630.9

PM-TOXIN D
CAS:88212-13-9
Trade Name: PM-Toxin D is a toxin produced by Phyllosticta maydis.
Formula: C33H62O9
BBF-03349
PM Toxin D
602.8

PM226
CAS:1949726-13-9
Trade Name: PM226 is a potent and selective cannabinoid CB2 receptor agonist with blood-brain barrier permeabili
Formula: C22H31NO3
1949726-13-9
7-(1,1-Dimethylheptyl)-9-methoxy-4,4-dimethyl-4H-[
357.49

PMA
CAS:16561-29-8
Trade Name: PMA, extracted from seeds of Euphorbia lathyris L, is a phorbol ester that is commonly used to activ
Formula: C36H56O8
B2703-350707
Phorbol-12-Myristate-13-Acetate; 12-O-Tetradecanoy
616.83

PMAP-36
Trade Name: PMAP-36 is an antibacterial peptide isolated from Sus scrofa. It has activity against gram-positive
BAT-011219

PMC-S-METHYLISOTHIOUREA
CAS:185674-98-0
Formula: C16H24N2O3S2
185674-98-0
PMC-MIT; PMC-S-METHYLISOTHIOUREA
356.51

Pmd-PEG3-BI
CAS:2417296-84-3
Trade Name: It is a thalidomide-based heterobifunctional PROTAC that induces selective degradation of BRAF-V600E
Formula: C48H54F2N10O10S
BP-400103
1-Propanesulfonamide, N-[3-[5-[[1-[3-[2-[2-[2-[[2-
1001.08

PMEDAP
CAS:113852-41-8
Trade Name: PMEDAP is a potent inhibitor of human immunodeficiency virus (HIV) replication with anti-murine cyto
Formula: C8H13N6O4P
113852-41-8
9-(2-Phosphonylmethoxyethyl)-2,6-diaminopurine; N-
288.20

PMEL (25-33)
Trade Name: PMEL (25-33) is a peptide derived from Melanocyte Protein PMEL 17, a 100 kDa type I transmembrane gl
BAT-009836
gp100 (25-33); Melanocyte protein PMEL (25-33)

PMM
Trade Name: PMM is an antibacterial peptide isolated from Polistes dorsalis. It has activity against gram-positi
Formula: C90H155N23O22
BAT-011218
Pm_mastoparan; Ile-Asn-Trp-Lys-Lys-Ile-Ala-Ser-Ile
1911.36

PMMA:O,O-DIETHYLPHOSPHORYL ( Z )-2-(2-AMINOTHIAZOL-4-YL)-2-METHOXYCARBONYLMETHOXYIMINOACETATE
CAS:25188-98-1
Formula: C12H18N3O8PS
25188-98-1
diethoxyphosphoryl(2Z)-2-(2-amino-1,3-thiazol-4-yl
395.325382

PMO A (Ac)
Trade Name: PMO A (Ac) is a novel biomedical compound. With its unique molecular structure, it exhibits potentia
Formula: C33H35ClN7O4P
BRP-00739
((2S,6R)-6-(6-acetamido-9H-purin-9-yl)-4-tritylmor
660.11

PMO C (Ac)
Trade Name: PMO C (Ac) is a novel biomedical compound. With its unique molecular structure, it exhibits potentia
Formula: C32H35ClN5O5P
BRP-00738
((2S,6R)-6-(4-acetamido-2-oxopyrimidin-1(2H)-yl)-4
636.09

PMPA (NMDA ANTAGONIST)
CAS:113919-36-1
Trade Name: PMPA (NMDA antagonist) is a selective competitive antagonist at the NMDA receptor, with Ki= 0.84, 2.
Formula: C6H13N2O5P
113919-36-1
4-(Phosphonomethyl)-2-piperazinecarboxylic acid
224.15

PMPA SODIUM SALT
CAS:373645-42-2
Trade Name: PMPA is an inhibitor of glutamate carboxypeptidase 2 (GCP II/N-acetylated a-linked dipeptidase/NAALA
Formula: C6H7Na4O7P
B2693-342069
PMPA tetrasodium
314.05

PMPA-D3
CAS:172023-63-1
Trade Name: The deuterated labelled form ofPMPA which is a degradation product of a chemical warfare agent used
Formula: C7H14O3PD3
172023-63-1
pinacolyl methylphosphonic acid-d3
183.2

PMPBO
CAS:1909333-82-9
Trade Name: PMPBO (CAS# 1909333-82-9 ) is a useful research chemical.
Formula: C22H20N2O2
1909333-82-9
N1-Benzyl-N2-(5-methyl-2-biphenylyl)oxalamide; N1-
344.41

PMSF
CAS:329-98-6
Trade Name: Used as a Protease inhibitor such as Chymotrypsin, Trypsin and Thrombin as well as Acetylcholineeste
Formula: C7H7FO2S
BAT-008122
Phenylmethylsulfonyl fluoride
174.19

PMX 205
CAS:514814-49-4
Trade Name: PMX 205 is a potent C5a receptor peptide antagonist (IC50 = 31 nM). It is orally active and blocks i
Formula: C45H62N10O6
BAT-010103
PMX-205; Hydrocinnamate
839.05

PMX 205 acetate
Trade Name: PMX 205 acetate is a potent complement C5a receptor antagonist (IC50 = 31 nM). It is orally active a
Formula: C47H66N10O8
BAT-016404
hydrocinnamoyl-Orn(1)-Pro-D-Cha-Trp-Arg-(1).CH3CO2
899.09

PMX 464
CAS:485842-97-5
Trade Name: PMX 464, a thiol-reactive quinol and putative thioredoxin inhibitor, is a putative inhibitor of the
Formula: C13H9NO2S
485842-97-5
PMX464; PMX-464; PMX 464; 4-(2-Benzothiazolyl)-4-h
243.28

PMX 53
CAS:219639-75-5
Trade Name: PMX 53 is a dual C5aR(CD88) antagonist and Mas-related gene 2 (MrgX2) agonist. It stimulates MrgX2-m
Formula: C47H65N11O7
BAT-010316
L-Arginine, N-acetyl-L-phenylalanyl-L-ornithyl-L-p
896.09

PMX 53 acetate
CAS:852629-88-0
Trade Name: PMX 53 is a potent and orally active C5aR(CD88) antagonist and Mas-related gene 2 (MrgX2) agonist. I
Formula: C47H65N11O7.C2H4O2
BAT-016286
L-Arginine, N-acetyl-L-phenylalanyl-L-ornithyl-L-p
956.14

PMX 53 TFA
CAS:852629-87-9
Trade Name: PMX 53 is a dual C5aR (CD88) antagonist and Mas-related gene 2 (MrgX2) agonist. It stimulates MrgX2-
Formula: C49H66F3N11O9
BAT-016287
L-Arginine, N-acetyl-L-phenylalanyl-L-ornithyl-L-p
1010.11

PMX 53C
CAS:827600-15-7
Trade Name: PMX 53c is negative control for PMX 53. PMX-53 functions as a potent CD88 antagonist and a low-affin
Formula: C39H60N10O7
827600-15-7
PMX 53c; PMX-53c; PMX53c; N-[5-(Cyclopropylamino)-
780.96

PN401
CAS:4105-38-8
Trade Name: PN-401 is a synthetic uridine pro-drug that is converted to uridine in vivo. Uridine, a pyrimidine n
Formula: C15H18N2O9
4105-38-8
Uridine Triacetate; Triacetyluridine; 2',3',5'-Tri
370.314

PNC-27
Trade Name: PNC-27 is an anti-cancer peptide that induces tumor cell necrosis of a poorly differentiated non-sol
BAT-006241

PND-1186 (VS-4718)
CAS:1061353-68-1
Trade Name: PND-1186 (VS-4718) is a reversible and selective FAK inhibitor with IC50 of 1.5 nM. Phase 1.
Formula: C25H26F3N5O3
B0084-463363
PND1186; PND 1186; PND1186; SR 2516; SR2516; SR251
501.5

PND-1186 hydrochloride
CAS:1356154-94-3
Trade Name: PND-1186, also known as SR-2156, is a potent FAK inhibitor with a 50% inhibitory concentration (IC50
Formula: C25H27ClF3N5O3
1356154-94-3
VS-4718 hydrochloride; SR-2516 hydrochloride
537.97

PNDI(2HD)2T
CAS:1459168-70-7
Formula: (C54H72N2O4S2)n
1459168-70-7
P(NDI2HD-T2), Polynaphthalene diimide-bithiophene,

PNDI(2HD)T
CAS:1675973-74-6
Formula: (C50H70N2O4S)n
1675973-74-6
P(NDI2HD-T), PNDI-T-HD, Polynaphthalene diimide-th

PNDI(2OD)2T
CAS:1100243-40-0
Formula: (C62H88N2O4S2)n
1100243-40-0
P(NDI2OD-T2), PNDI-2T, Polynaphtalene-bithiophene,

PNDI(2OD)T
CAS:1236111-76-4
Formula: (C58H86N2O4S)n
1236111-76-4
PCE8, PNDI-T, P(NDI2OD-T), Poly{[N,N'-bis(2-octyld

PNDI-T10
CAS:1977539-03-9
Formula: (C62H88N2O4S2)0.9 Gû¬ (C58H86N2O4S)0.1
1977539-03-9
PCE9, PNDI-Th10, PNDI(2OD)-T10, Poly{{[N,N'-bis(2-

PNEUMADIN (HUMAN)
CAS:130918-91-1
Formula: C41H70N12O14
130918-91-1
PNEUMADIN (HUMAN); H-ALA-GLY-GLU-PRO-LYS-LEU-ASP-A
957.08

PNEUMADIN (RAT)
CAS:130918-90-0
Formula: C47H74N12O15
130918-90-0
pneumadin; PNEUMADIN (RAT); TYR-GLY-GLU-PRO-LYS-LE
1047.16

PNEUMOCANDIN A0
CAS:120692-19-5
Trade Name: Pneumocandin A0 is a lipopeptide antibiotic produced by Zalerion arboricola. It has a strong anti-Ca
Formula: C51H82N8O17
BBF-02575
1H-Dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaaza
1079.24

PNEUMOCANDIN A4
Trade Name: Pneumocandin A4 is a lipopeptide antibiotic produced by Zalerion arboricola. It has a strong anti-Ca
Formula: C51H82N8O13
BBF-02038
10,12-Dimethyl-tetradecanoic acid {3-(2-carbamoyl-
1015.24

PNEUMOCANDIN B0
CAS:135575-42-7
Trade Name: Pneumocandin B0 is a lipopeptide antibiotic produced by Zalerion arboricola. It has a strong anti-Ca
Formula: C50H80N8O17
BAT-010109
L-688,786; L 688,786; L688,786; L-688786; L 688786
1065.21

PNEUMOCANDIN B2
Trade Name: Pneumocandin B2 is a lipopeptide antibiotic produced by Zalerion arboricola. It has a strong anti-Ca
Formula: C50H80N8O15
BBF-02039
10,12-Dimethyl-tetradecanoic acid [3-(2-carbamoyl-
1033.21

PNEUMOCANDIN C0
CAS:144074-96-4
Trade Name: Pneumocandin C0 is a lipopeptide antibiotic produced by Zalerion arboricola. It has a strong anti-Ca
Formula: C50H80N8O17
BBF-02577
Pneumocandin B0, 6-(trans-4-hydroxy-L-proline)-; P
1065.21

PNR-7-02
CAS:1633660-76-0
Trade Name: PNR-7-02 is a potent inhibitor of human DNA polymerase ++ (hpol ++) with IC50 of 8 ++M, exhibiting 5
Formula: C24H16ClN3O2S
1633660-76-0
IBA-6; 5-((5-Chloro-1-(naphthalen-2-ylmethyl)-1H-i
445.92

PNRI-299
CAS:550368-41-7
Trade Name: PNRI-299 is a selective AP-1 transcription inhibitor without affecting NF-kappaB transcription or th
Formula: C21H15N5O4
550368-41-7
PNRI-299; PNRI299; PNRI 299
401.37

PNU 109291
CAS:187665-60-7
Formula: C24H31N3O3
187665-60-7
409.5

PNU 142586
CAS:368891-70-7
Formula: C16H20FN3O6
368891-70-7
N-[4-[(5S)-5-[(Acetylamino)methyl]-2-oxo-3-oxazoli
369.34

PNU 142586 SODIUM SALT
Trade Name: PNU 142586 Sodium Salt is an inactive metabolite of Linezolid.
Formula: C16H19FN3O6Na
N-[4-[(5S)-5-[(Acetylamino)methyl]-2-oxo-3-oxazoli
391.33

PNU 142633
CAS:187665-65-2
Trade Name: PNU 142633 is a selective, high affinity 5-HT1D receptor antagonist (Ki values are 6 and > 18000 nM
Formula: C24H30N4O3
187665-65-2
(1S)-1-[2-[4-[4-(Aminocarbonyl)phenyl]-1-piperazin
422.53

PNU 142721
CAS:185220-03-5
Formula: C13H11ClN4OS
185220-03-5
306.77

PNU 177864
CAS:250266-51-4
Trade Name: PNU 177864, a trifluromethoxy-phenylsulphonylamine, is a highly selective dopamine D3 receptor antag
Formula: C18H21F3N2O3S
250266-51-4
PNU 177864 hydrochloride; PNU177864 hydrochloride;
402.4

PNU 177864 HYDROCHLORIDE
CAS:1783978-03-9
Trade Name: PNU 177864 is a selective dopamine D3 receptor antagonist with antischizophrenic activity.
Formula: C18H21F3N2O3S-+HCl
1783978-03-9
N-[4-[2-(Propylamino)ethyl)phenyl]-4-(trifluoromet
438.89

PNU 22394
CAS:15923-78-1
Trade Name: PNU 22394 is virtually a full agonist at 5-HT2C receptors (87% of 5-HT), but a partial agonist at 5-
Formula: C13H16N2
15923-78-1
Azepino[4,5-b]indole, 1,2,3,4,5,6-hexahydro-6-meth
200.28

PNU 22394 HYDROCHLORIDE
CAS:15923-42-9
Trade Name: PNU 22394 is virtually a full agonist at 5-HT2C receptors (87% of 5-HT), but a partial agonist at 5-
Formula: C13H16N2.HCl
15923-42-9
PNU22394 hydrochloride; PNU-22394 hydrochloride; 1
236.74

PNU 282987
CAS:711085-63-1
Trade Name: PNU 282987 is a potent and selective agonist of +¦7-containing neuronal nicotinic acetylcholine rece
Formula: C14H17ClN2O
711085-63-1
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-chloroben
264.8

PNU 37883 HYDROCHLORIDE
CAS:57568-80-6
Trade Name: PNU 37883 is a potent, euglycemic vascular K-ATP blocker that also exerts a K+-sparing diuresis at h
Formula: C21H35N3O.HCl
57568-80-6
U 37883A; U37883A; U-37883A; PNU 37883; PNU37883;
381.98

PNU 74654
CAS:113906-27-7
Trade Name: PNU 74654 inhibits the Wnt-+¦ catenin pathway by blocking the interaction between +¦-catenin and TCF
Formula: C19H16N2O3
113906-27-7
PNU 74654; PNU-74654; PNU74654; 2-Phenoxybenzoic a
320.34

PNU 96391A
CAS:146798-66-5
Trade Name: PNU 96391A is a weak dopamine D2 receptor antagonist and a partial agonist of 5-HT2A, which can be u
Formula: C15H23NO2S
146798-66-5
Piperidine, 3-[3-(methylsulfonyl)phenyl]-1-propyl-
281.42

PNU 96415E
CAS:170856-41-4
Trade Name: PNU 96415E, chemically unrelated to clozapine, exhibits high affinity for dopamine D4 and serotonerg
Formula: C21H25FN2O.2HCl
170856-41-4
PNU 96415E; PNU96415E; PNU-96415E; 1-[2-(3,4-Dihyd
413.36

PNU-101603
CAS:168828-60-2
Trade Name: Orally administered sutezolid is rapidly oxidized in vivo to an active sulfoxide metabolite (PNU-101
Formula: C16H20FN3O4S
B0084-007054
Sutetolid sulfoxide; Acetamide, N-[[(5S)-3-[3-fluo
369.41

PNU-103017
CAS:166335-18-8
Trade Name: PNU-103017 is an inhibitor of HIV protease.
Formula: C28H28N2O5S
166335-18-8
4-cyano-N-[3-[cyclopropyl-(4-hydroxy-2-oxo-5,6,7,8
504.60

PNU-104489
CAS:177577-60-5
Trade Name: PNU-104489, a sulfonamidoindol derivative, has been found to be a HIV-1 specific inhibitor and was p
Formula: C26H36N6O3S
177577-60-5
U 104489; U-104489; U104489; PNU-104489; PNU104489
512.67

PNU-120596
CAS:501925-31-1
Trade Name: PNU-120596 is a positive allosteric modulator of +¦7 nAChR with EC50 of 216 nM.
Formula: C13H14ClN3O4
501925-31-1
PNU-120596; PNU 120596; PNU120596; NSC 216666; NSC
311.72

PNU-159682
CAS:202350-68-3
Trade Name: PNU-159682 is a major active metabolite of nemorubicin (MMDX) in human liver microsomes. It is a hig
Formula: C32H35NO13
BBF-05916
(8S,10S)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(
641.62

PNU-159682 CARBOXYLIC ACID
CAS:1204819-92-0
Trade Name: PNU-159682 carboxylic acid (compound 53) is a potent ADC cytotoxin encoding a member of the C-type l
Formula: C31H33NO13
BADC-01357
(2S,4S)-2,5,12-trihydroxy-7-methoxy-4-{[(1S,3R,4aS
627.59

PNU-176798
CAS:428861-91-0
Trade Name: PNU-176798 is an antimicrobial agent that targets protein synthesis in a wide spectrum of gram-posit
Formula: C16H13FN4O3S
428861-91-0
PNU176798; Acetamide, N-(((5S)-3-(4-(5-cyano-2-thi
360.36

PNU-282987 HYDROCHLORIDE
CAS:123464-89-1
Trade Name: PNU-282987 is a highly selective +¦7 nAChR agonist (Ki = 26 nM) displaying negligible blockade of +¦
Formula: C14H18Cl2N2O
B0084-209211
PNU-282987; PNU 282987; PNU282987; Benzamide, N-(3
301.21

PNU-282987 S ENANTIOMER FREE BASE
CAS:737727-12-7
Trade Name: PNU-282987 S enantiomer free base is the S-enantiomer of PNU-282987 free base, which is an +¦7 nicot
Formula: C14H17ClN2O
737727-12-7
PNU-282987 S-Enantiomer; 4-chloro-N-[(3R)-quinucli
264.75

PNU159682-EDA
CAS:2255344-14-8
Trade Name: PNU159682-EDA is a drug-linker conjugate for ADC by using PNU159682 (a potent DNA topoisomerase II i
Formula: C33H39N3O12
BADC-01404
EDA-PNU-159682; PNU-EDA
669.68

PNU159682-EDA-GLY3
Trade Name: PNU159682-EDA-Gly3 is a drug-linker conjugate for ADC by using PNU159682 (a potent DNA topoisomerase
Formula: C39H48N6O15
BADC-00770
PNU-159682-EDA-Gly3
840.84

PNU177836
Trade Name: PNU177836 is an esteemed inhibitor, finding extensive utilization in the research of maladies, encom
Formula: C31H47N3O9
PNU177836; 5-(2-{2-[(TERT-BUTOXY-HYDROXY-METHYL)-A
605.72

PNU288034
CAS:383199-88-0
Trade Name: PNU288034 is a potent oxazolidinone antibiotic.
Formula: C16H19F2N3O5S
383199-88-0
Acetamide, N-[[(5S)-3-[4-(1,1-dioxido-4-thiomorpho
403.40

PNZ-L-ALANINE
CAS:53793-17-2
Formula: C11H12N2O6
53793-17-2
N-[[(4-Nitrophenyl)methoxy]carbonyl]-L-alanine; (S
268.22

PNZ-L-VALINE-OSU
CAS:175409-49-1
175409-49-1

PNZ-ONB
CAS:1154758-31-2
Formula: C17H14N2O7
1154758-31-2
358.30

PNZ5
CAS:1629277-36-6
Trade Name: PNZ5, a potent and isoxazol-based pan-BET inhibitor, has high selectivity and similar potency to the
Formula: C20H18N2O2
1629277-36-6
1H-Isoindol-1-one, 5-(3,5-dimethyl-4-isoxazolyl)-2
318.37

PO-T2T
CAS:1646906-26-4
Formula: C57H42N3O3P3
1646906-26-4
(1,3,5-Triazine-2,4,6-triyl)tris(benzene-3,1-diyl)
909.88

POBPC
Trade Name: Phosphatidylcholine Oxidized Basic Phospholipid Compounds (POBPC) is an essential lipid compound tha
Formula: C28H54NO9P
1-palmitoyl-2-(4'-oxo-butanoyl)-sn-glycero-3-phosp
579.71

POBPC
CAS:172699-77-3
Formula: C28H54NO9P
BL-M000364
1-palmitoyl-2-(4'-oxo-butanoyl)-sn-glycero-3-phosp
579.71

Poc-Cystamine
CAS:1266354-28-2
Trade Name: Poc-Cystamine is a click chemistry reagent, a cystamine building block derived from a propynyl group
Formula: C8H14N2O2S2
BADC-01739
234.34

Poc-Cystamine hydrochloride
Trade Name: Poc-Cystamine hydrochloride is a click chemistry reagent.
Formula: C8H15ClN2O2S2
BADC-01877
270.80

POCAPAVIR
CAS:146949-21-5
Trade Name: Pocapavir has been found to be an antienterovirus agent that could probably be effctive against ente
Formula: C21H17Cl3O3
146949-21-5
SCH-48973; SCH48973; SCH 48973; V074; V 073; V-073
423.71

PODECDYSONE B
CAS:22612-27-7
Trade Name: Podecdysone B is a steroid isolated from Cyanotis arachnoidea.
Formula: C27H42O6
22612-27-7
(22R)-2beta,3beta,20,22,25-pentahydroxy-5beta-chol
462.6

PODECDYSONE C
CAS:19458-46-9
Trade Name: Podecdysone C is a predominant ecdysteroid metabolite found in Cyanotis arachnoidea.
Formula: C27H44O8
19458-46-9
20,26-dihydroxyecdysone; (22R)-2+¦,3+¦,14,20,22,25
496.63

PODILFEN
CAS:13409-53-5
Formula: C18H23N3O2S
13409-53-5
PODILFEN; 1-[1-(1,3-Benzodioxol-5-yl)propan-2-yl]-
345.46

PODOCARPIC ACID
CAS:5947-49-9
Trade Name: Podocarpic acid, a natural abietane diterpenoid found in Podocarpus fasciculus and Nageia wallichian
Formula: C17H22O3
5947-49-9
12-hydroxypodocarpa-8,11,13-trien-16-oic acid; (1S
274.35

PODOCARPUSFLAVONE A
CAS:22136-74-9
Trade Name: Podocarpusflavone A is a natural flavonoid found in the barks of Podocarpus macrophyllus. It is the
Formula: C31H20O10
NP2176
2-(4-Methoxyphenyl)-8-[2-hydroxy-5-(5,7-dihydroxy-
552.5

PODOPHYLLIN
CAS:8050-60-0
Formula: C22H22O8
8050-60-0
0

PODOPHYLLIN FROM PODOPHYLLUM EMODII
CAS:9000-55-9
Formula: C88H92O34
9000-55-9
1693.65000

PODOPHYLLOL
CAS:78339-51-2
Trade Name: Podophyllol is found in the roots of Dysosma versipellis.
Formula: C22H26O8
78339-51-2
Podophyllol; 78339-51-2; ((5R,6R,7R,8R)-5-Hydroxy-
418.44

PODOPHYLLOTOXIN
CAS:518-28-5
Trade Name: Podophyllotoxin, a kind of non-alkaloid toxin lignan extracted from the roots and rhizomes of Podoph
Formula: C22H22O8
NP4185
Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-on
414.41

PODOPHYLLOTOXIN IMPURITY 1
Trade Name: An impurity of Podophyllotoxin which is a kind of non-alkaloid toxin lignan extracted from the roots
Formula: C21H20O8
400.39

PODOPHYLLOTOXIN IMPURITY 2
Trade Name: An impurity of Podophyllotoxin which has been shown to inhibit the growth of various carcinoma cells
Formula: C21H20O7
384.39

PODOPHYLLOTOXIN IMPURITY 3
Trade Name: An impurity of Podophyllotoxin which is a potent inhibitor of microtubule assembly and DNA topoisome
Formula: C22H18O8
410.38

PODOPHYLLOTOXIN IMPURITY 4
Trade Name: An impurity of Podophyllotoxin which inhibits the polymerization of tubulin and has served as a prot
Formula: C22H20O8
412.4

PODOPHYLLOTOXIN IMPURITY 5
Trade Name: An impurity of Podophyllotoxin which is a kind of non-alkaloid toxin lignan extracted from the roots
Formula: C22H22O7
398.42

PODOPHYLLOTOXIN IMPURITY 6
Trade Name: An impurity of Podophyllotoxin which has been shown to inhibit the growth of various carcinoma cells
Formula: C22H22O8
414.42

PODOPHYLLOTOXIN IMPURITY 7
Trade Name: An impurity of Podophyllotoxin which is a potent inhibitor of microtubule assembly and DNA topoisome
Formula: C28H34O13
578.58

PODOPHYLLOTOXIN IMPURITY 8
Trade Name: An impurity of Podophyllotoxin which inhibits the polymerization of tubulin and has served as a prot
Formula: C28H32O13
576.56

PODOPHYLLOTOXIN-4-O-GLUCOSIDE
CAS:16481-54-2
Trade Name: Podophyllotoxin-4-O-glucoside is a natural product found in Podophyllum peltatum, Linum catharticum
Formula: C28H32O13
16481-54-2
(5R,5aR,8aR,9R)-9-(+¦-D-Glucopyranosyloxy)-5,8,8a,
576.55

PODOPHYLLOTOXONE
CAS:477-49-6
Trade Name: Podophyllotoxone is found in the herbs of Dysosma versipellis, it shows inhibitory activity against
Formula: C22H20O8
477-49-6
Podophyllotoxinone
412.39

Podorhizol +¦-D-Glucopyranoside
CAS:17187-73-4
Trade Name: Podorhizol +¦-D-Glucopyranoside, the glucoside derivative of Podorhizol, is a naturally occurring pl
Formula: C28H34O13
17187-73-4
(3S,4R)-4-(1,3-Benzodioxol-5-ylmethyl)-3-[(S)-(+¦-
578.56

PODOSPICATIN
CAS:479-97-0
Trade Name: Podospicatin is from Podocarpus Spicatus.
Formula: C17H14O7
BB058383
5,7-Dihydroxy-3-(2-hydroxy-5-methoxyphenyl)-6-meth
330.29

POE (50) LANOLIN
CAS:8039-09-6
8039-09-6

POE OLEIC AMIDE
CAS:26027-37-2
Formula: C24H47NO4
26027-37-2
(z)-ydroxy; 2-ethanediyl),.alpha.-[2-[(1-oxo-9-oct
0

POEGMA
CAS:87105-87-1
Trade Name: Poly(oligoethylene glycol methacrylate) (POEGMA) is a polymer synthesized from oligoethylene glycol
Formula: ((C2H4O)nC5H8O2)x
87105-87-1
Poly(oligoethylene glycol methacrylate); Poly(olig

POGOSTEMON CABLIN
CAS:84238-39-1
84238-39-1
PATCHOULI RESIDUES; Patchouli,extract; patchoulioi
0

POGOSTONE
CAS:23800-56-8
Trade Name: Pogostone, isolated from the herbs of Pogostemon cablin (Blanco) Benth, possesses potent anti-bacter
Formula: C12H16O4
NP4575
Dhelwangin; 4-Hydroxy-6-methyl-3-(4-methyl-1-oxope
224.26

Poilaneic acid
CAS:80489-67-4
Formula: C20H30O2
NP1799

POKEWEED MITOGEN
CAS:63231-57-2
63231-57-2
PHYTOLACCA AMERICANA AGGLUTININ; PHYTOLACCA AMERIC
0

Pol++-IN-1-[d3]
CAS:2598122-35-9
Trade Name: Pol++-IN-1-[d3] is a labelled analogue of Pol++-IN-1 which is a Pol++ inhibitor.
Formula: C19H12D3ClF5N3O4
BLP-013518
482.80

POL1-IN-1
CAS:1822358-25-7
Trade Name: POL1-IN-1, an inhibitor of RNA polymerase 1 (POL1) with an IC50 of less than 0.5 uM, inhibits riboso
Formula: C21H20N6
1822358-25-7
2-[(3R,5S)-3,5-Dimethyl-1-piperazinyl]benzimidazo[
356.42

POLACRILIN
CAS:54182-62-6
54182-62-6
Polacrilin
0

POLAPREZINC
CAS:107667-60-7
Trade Name: Polaprezinc is a chelate composed of zinc and L-carnosine, which exhibits gastroprotective, antioxid
Formula: C9H12N4O3Zn
B0084-054044
Zinc, [+¦-alanyl-+¦N-L-histidinato(2-)-+¦N,+¦O]-;
289.61

Polatuzumab
CAS:2279068-37-8
Trade Name: Polatuzumab is a monoclonal antibody directed against CD79b, which is ubiquitously expressed on the
2279068-37-8

POLATUZUMAB VEDOTIN
CAS:1313206-42-6
Trade Name: Polatuzumab vedotin is an antibody-drug conjugate targeting CD79b. Polatuzumab vedotin has been appr
BADC-01606

POLDINE METILSULFATE
CAS:545-80-2
Formula: C21H26NO3.CH3O4S
545-80-2
Poldinemetilsulfate; Poldinemethylsulfate; 545-80-
451.53316

POLICOSANOL
CAS:142583-61-7
Trade Name: Policosanol is a mixture of long-chain alcohols found in plant waxes. Policosanol supplement is used
Formula: CH3(CH2)nCH2OH
B0005-166125

POLICRESULEN
CAS:101418-00-2
Trade Name: Policresulen is often used for gynecological infections. It is also used as a topical antiseptic age
Formula: (C8H10O5S)n
101418-00-2
2-Hydroxy-3,5-bis[(4-hydroxy-2-methyl-5-sulfo-phen

POLIDENT
CAS:77752-08-0
Formula: B2H5KNa2O13S
77752-08-0
351.80

POLIGEENAN
CAS:53973-98-1
Formula: C12H16O15S2X2.2Na
53973-98-1
510.355

POLIGLECAPRONE
CAS:41706-81-4
Formula: C10H14O6
41706-81-4
230.215

POLISAPONIN
CAS:8063-80-7
8063-80-7

POLISTES MASTOPARAN
CAS:74129-19-4
Formula: C77H127N21O18
74129-19-4
H-VAL-ASP-TRP-LYS-LYS-ILE-GLY-GLN-HIS-ILE-LEU-SER-
1634.96

POLIUMOSIDE
CAS:94079-81-9
Trade Name: Poliumoside is a natural compound extracted from Beautyberry extract, which exhibit significant inhi
Formula: C35H46O19
NP5266
2-(3,4-Dihydroxyphenyl)ethyl 3-O,6-O-bis(+¦-L-rham
770.73

POLIXETONIUM CHLORIDE
CAS:31512-74-0
Formula: C10H24N2OX2.2Cl
31512-74-0
Polixetonium chloride; Poly(oxyethylene (dimethyli
259.219

POLMACOXIB
CAS:301692-76-2
Trade Name: Polmacoxib is a first-in-class NSAID drug candidate that acts as a dual inhibitor of COX-2 and carbo
Formula: C18H16FNO4S
B0084-462767
CG100649; CG-100649; CG 100649; polmacoxib; 4-[3-(
361.387

Polmacoxib-[d6]
BLP-015242

POLONIUM TETRANITRATE
CAS:66256-55-1
Formula: N4O12Po-4
66256-55-1
457.00

POLONIUM-213
CAS:15756-57-7
Formula: Po
15756-57-7
213

POLOXAMER
CAS:106392-12-5
Formula: C18H36O5X2
106392-12-5
TERGITOL(TM)XH(NONIONIC); f108; f127; f77; f87; f8
332.48

POLOXAMER 407
CAS:9003-11-6
Trade Name: Poloxamer 407 is commonly used as a surfactant in cosmetics for dissolving oily ingredients in water
Formula: H(-OCH2CH2-)x[-OCH(CH3)CH2-]y(-OCH2CH2-)zOH
9003-11-6
Poly(ethylene glycol)-block-poly(propylene glycol)

POLOXIN
CAS:321688-88-4
Trade Name: Poloxin is the first small-molecule inhibitor specifically targeting the function of the Plk1 PBD. P
Formula: C18H19NO3
321688-88-4
Poloxin
297.354

POLOXIPAN
CAS:1239513-63-3
Trade Name: Poloxipan is a potent and pan-specific PLK1 inhibitor. In vitro, Poloxipan has IC50 3.2 uM (Plk1); 1
Formula: C14H10BrN3O3S
1239513-63-3
(Z)-2-(5-bromo-2-methoxybenzylidene)-6-methyl-2H-t
380.22

POLPUNONIC ACID
CAS:33600-93-0
Trade Name: Polpunonic acid is a natural compound isolated from the root barks of Tripterygium wilfordii Hook.f.
Formula: C30H48O3
NP6683
Maytenonic acid; Maytenoic acid
456.711

Polvitolimod
CAS:2389988-81-0
Trade Name: Polvitolimod is a toll-like receptor 7 (TLR7) agonist used to treat cancer and infectious diseases.
Formula: C13H14FN5O4
2389988-81-0
8H-Purin-8-one, 2-amino-9-(3-deoxy-3-fluoro-+¦-D-r
323.28

POLY (1,3,4-THIADIAZOLE-2,5-DIYLDITHIO)
CAS:79509-46-9
Formula: (C2N2S3)n
79509-46-9
150.3

POLY (ACRYLIC ACID-CO-MALEIC ACID), SODIUM SALT
CAS:52255-49-9
Formula: C7H5NaO5
52255-49-9
52255-49-9; SCHEMBL4538545; 2-Propenoicacid,2,5-fu
192.101369

POLY 4,4,4,4-(1,3,6,8-PYRENETETRAYL)TETRAKIS[BENZENAMINE] 1H-BENZIMIDAZOLIUM 4,7-BIS(4-FORMYLPHENYL)-1,3-DIMETHYL- BROMIDE
CAS:2092907-97-4
Formula: C80H60N8
2092907-97-4
4-[3,6,8-Tris(4-aminophenyl)pyren-1-yl]aniline; 4,
1132.49409395

POLY NAPHTHALENE SULFONATED
CAS:32844-36-3
Formula: C11H9NaO4S
32844-36-3
260.24

POLY PROPYLENE GLYCOL
CAS:25322-69-4
Trade Name: Polypropylene glycol appears as colorless liquid that is odorless or has a mild sweet odor. May floa
Formula: 25322-69-4
25322-69-4
POLYPROPYLENE GLYCOL, DIOL TYPE, 1000; POLYPROPYLE
134.17

POLY T(R)-128
CAS:68550-83-4
68550-83-4
POLY T(R)-128; Poly T-128; POLYMERIC DYE POLY T-12
0

POLY X (POLYIMIDE)(9CI)
CAS:39355-34-5
39355-34-5

POLY( R) -3HYDROXYBUTYRIC ACID
CAS:92267-82-8
Formula: C27H44O12
92267-82-8
560.60

POLY(((S)-1-(4-NITROPHENYL)-2-PYRROLIDI
CAS:152100-47-5
152100-47-5

POLY(((S)-1-(4-NITROPHENYL)-2-PYRROLIDI&
CAS:118338-59-3
Formula: C16H20N2O5
118338-59-3
NSC643909; ethyl4-(2,4-dimethoxyphenyl)-6-methyl-2
320.3404

POLY((1,6-BIS(P-CARBOXYPHENOXY)HEXANE)-
CAS:121065-55-2
121065-55-2

POLY((9,9-DIHEXYL-9H-FLUORENE-2,7-VINYLENE)-CO-(1-METHOXY-4-(2-ETHYLHEXYLOXY)-2,5-PHENYLENEVINYLENE)), 90:10 MOLE RATIO
Trade Name: Poly((9,9-dihexyl-9H-fluorene-2,7-vinylene)-co-(1-methoxy-4-(2-ethylhexyloxy)-2,5-phenylenevinylene)
Formula: (C27H34)m(C17H24O2)n
Poly(FV-co-MEHPV)

POLY((ISOBUTYLENE-ALT-MALEIC ACID AMMO&
CAS:52032-17-4
Formula: (C4H2O3C4H8)XxH3N
52032-17-4

POLY((ISOBUTYLENE-ALT-MALEIMIDE)-CO-
CAS:89360-06-5
Formula: C16H18N2O8
89360-06-5
366.32

POLY((P-PHENYLENEVINYLENE)-ALT-(2-METHO&
CAS:211678-36-3
Trade Name: p-PMEH-PPV can be used as a blue EL polymer for the fabrication of semiconductor devices such as org
Formula: (C25H32O2)n
211678-36-3

POLY((PHENYL GLYCIDYL ETHER)-CO-DICYCLO- PENTADIENE), AVERAGE MN CA. 490
CAS:119345-05-0
Formula: C22H28O4
119345-05-0
356.50

Poly(+¦-methylstyrene)
CAS:25014-31-7
Trade Name: Isopropenylbenzene appears as a colorless liquid. Insoluble in water and less dense than water. Flas
Formula: C27H30X2
25014-31-7
ALPHA-METHYLSTYRENE POLYMER; ALPHA-METHYLSTYRENE H
354.53

Poly(-ethyl-L-glutamate)
CAS:25189-52-0
Trade Name: Poly(-ethyl-L-glutamate) is an extensively utilized biopolymer in the biomedical field and is specif
25189-52-0

Poly([deuterated ethylene oxide-d4]-co-[ethylene oxide]), random

Poly([deuterated styrene-d3]-co-[deuterated methyl methacrylate-d8), (+¦-hydroxy, -ë-TEMPO)-terminated

Poly([deuterated styrene-d8]-alt-[deuterated maleic anhydride-d2]), alternating

Poly([deuterated styrene-d8]-co-[deuterated 4-methoxystyrene-d7]), random

Poly([deuterated styrene-d8]-co-[deuterated butadiene-d6]), random

Poly([deuterated styrene-d8]-co-[deuterated methyl methacrylate-d8]), random

Poly([deuterated styrene-d8]-co-butadiene), random

Poly([deuterated styrene-d8]-co-styrene), random

POLY(1,1,1,3,3,3-HEXAFLUORO-2-(4-VINYLPHENYL)PROPAN-2-OL)
CAS:116352-29-5
Formula: C11H8F6O
116352-29-5
270.171

POLY(1,1,1,3,3,3-HEXAFLUOROISOPROPYL AC
CAS:28825-19-6
28825-19-6

POLY(1,1,1,3,3,3-HEXAFLUOROISOPROPYL ME
CAS:28825-23-2
28825-23-2

POLY(1,1-DIMETHYLSILAZANE)
CAS:89535-60-4
Formula: [-Si(CH3)2NH-] n
89535-60-4
POLY(1,1-DIMETHYLSILAZANE); POLY(1,1-DIMETHYLSILAZ
0

POLY(1,2-BUTYLENE GLYCOL) MONOBUTYL ETHE R, AVERAGE MN CA. 500
CAS:144437-84-3
Formula: C8H20O3
144437-84-3
164.24

POLY(1,3-CYCLOPENTYLENEVINYLENE)
CAS:25038-76-0
Formula: [C5H8CH=CH]n
25038-76-0
NORBORNENE POLYMER; POLYNORBORNENE; POLY(1,3-CYCLO
0

POLY(1,3-PROPYLENE SUCCINATE)
CAS:28158-21-6
Formula: C7H14O6
28158-21-6
194.18

POLY(1,4-BUTANEDIOL) BIS(4-AMINOBENZOATE)
CAS:54667-43-5
Formula: C7H6NO.(C4H8O)n.C7H6NO
54667-43-5
4-butanediyl),.alpha.-(4-aminobenzoyl)-.omega.-[(4
0

POLY(1,4-BUTANEDIOL), TOLYLENE 2,4-DIISO CYANATE TERMINATED, 5 WT. % NCO
CAS:9069-50-5
9069-50-5

POLY(1,4-BUTYLENE ADIPATE)
CAS:25103-87-1
Trade Name: Poly(1,4-butylene adipate) is a highly versatile and eco-friendly polymer that finds extensive utili
Formula: C10H20O6
25103-87-1
Poly(butylene adipate); Adipic acid-1,4-butanediol
236.26

POLY(1,4-BUTYLENE ADIPATE-CO-1,4-BUTYLEN E SUCCINATE), EXTD W/1,6-DIISOCYANATOHEX
CAS:119553-67-2
119553-67-2

POLY(1,4-BUTYLENE SUCCINATE), EXTENDED WITH 1,6-DIISOCYANATOHEXANE
CAS:143606-53-5
Formula: C16H28N2O8
143606-53-5
376.40

POLY(1,4-BUTYLENE TEREPHTHALATE)
CAS:30965-26-5
Trade Name: Poly(1,4-butylene terephthalate) is a biodegradable polymer widely used in the biomedical industry.
Formula: C14H18O5
30965-26-5
Terephthalic acid 1,4-butanediol polymer; Polybuty
266.29

POLY(1,4-CYCLOHEXANEDIMETHYL SUCCINATE)
CAS:60836-39-7
Formula: C12H22O6
60836-39-7
POLY(1,4-CYCLOHEXANEDIMETHYLENE SUCCINATE); POLY(1
0

POLY(1,4-CYCLOHEXANEDIMETHYLENE TEREPHTHALATE-CO-ETHYLENE TEREPHTHALATE)
CAS:25640-14-6
Formula: C20H32O8
25640-14-6
400.50

POLY(1,4-PHENYLENE ETHER-ETHER-SULFONE)
CAS:28212-68-2
28212-68-2

POLY(1,4-PHENYLENE ETHER-SULFONE)
CAS:25608-63-3
25608-63-3
4,4'-sulfonylbis-phenopolymerwith; Phenol,4,4'-sul
0

POLY(1,6-HEXANEDIOL/NEOPENTYL GLYCOL-ALT -ADIPIC ACID)
CAS:25214-14-6
Formula: C17H36O8
25214-14-6
368.50

POLY(1-(4-(3-CARBOXY-4-HYDROXYPHENYLAZO&
CAS:219957-04-7
Formula: [-CH2CH[NHSO2C6H4N=NC6H3(OH)CO2Na]-]n
219957-04-7

POLY(1-BUTENE-1,4-DIYL)
CAS:25038-44-2
Formula: (C4H6)n
25038-44-2
Poly(1-butenylene); Polybutenamer; Polyoctadiename
632.3

POLY(1-DECENE)
CAS:68037-01-4
Trade Name: Poly(1-decene) belongs to the class of polyolefins. It is a thermoplastic.
Formula: [CH2CH[(CH2)7CH3]]n
68037-01-4
POLY(1-DECENE); POLY(1-DECENE), HYDROGENATED; 1-De
0

POLY(1-DECENE), HYDROGENATED
CAS:68649-12-7
68649-12-7

POLY(1-DODECENE-SULFONE)
CAS:33990-99-7
33990-99-7

POLY(1-HEXADECENE-SULFONE)
CAS:33991-01-4
Formula: C16H32O2S
33991-01-4
288.50

POLY(1-NAPHTHYL METHACRYLATE)
CAS:31547-85-0
Formula: ClH
31547-85-0
hydrochloricacid; hydrogenchloride; Muriaticacid;
36.46094

POLY(1-TETRADECENE-SULFONE)
CAS:33991-00-3
33991-00-3

POLY(1-VINYLNAPHTHALENE)
CAS:29793-40-6
Formula: [CH2CH(C10H7)]n
29793-40-6
1-VINYLNAPHTHALENE POLYMER; POLY(1-VINYLNAPHTHALEN
0

POLY(1-VINYLPYRROLIDONE)-GRAFT-(1-TRIACONTENE)
CAS:136445-69-7
136445-69-7

POLY(1-VINYLPYRROLIDONE-CO-2-DIMETHYLAMINOETHYL METHACRYLATE)
CAS:30581-59-0
Formula: (C8H15NO2.C6H9NO)x
30581-59-0
Dimethylaminoethyl methacrylate-vinylpyrrolidone c
268.35

POLY(2 4 6-TRIBROMOPHENYL METHACRYLATE)
CAS:41083-63-0
Formula: [CH2C(CH3)(CO2C6H2Br3)]n
41083-63-0

POLY(2 5-DICYCLOHEXYLPHENYLENE-1 4-ETHY&
CAS:236407-36-6
Trade Name: Conjugated polymer for optical and electronic applications.
Formula: (C24H30)n
236407-36-6

POLY(2''-DEOXYADENYL-THYMIDYLIC ACID) SODIUM SALT)
CAS:31834-53-4
31834-53-4

POLY(2'-DEOXYADENYLIC ACID) SODIUM SALT
CAS:25191-20-2
Formula: C30H38N15O16P3
25191-20-2
957.60

POLY(2'-DEOXYINOSINIC-2'-DEOXYCYTIDYLIC ACID) SODIUM SALT
CAS:34607-75-5
Formula: C19H25N7O13P2
34607-75-5
POLY(2'-DEOXYINOSINIC-2'-DEOXYCYTIDYLIC ACID) SODI
0

POLY(2,2,2-TRIFLUOROETHYL ACRYLATE)
CAS:29036-64-4
29036-64-4

POLY(2,2,2-TRIFLUOROETHYL METHACRYLATE)
CAS:54802-79-8
Formula: [CH2C(CH3)(CO2CH2CF3)]n
54802-79-8
POLY(2,2,2-TRIFLUOROETHYL METHACRYLATE); TRIFLUORO
0

POLY(2,2,3,3,3-PENTAFLUOROPROPYL METHAC
CAS:95243-53-1
95243-53-1

POLY(2,2,3,3,4,4,4-HEPTAFLUOROBUTYL MET
CAS:31623-04-8
Formula: C8H7F7O2
31623-04-8
268.13

POLY(2,2,3,3-TETRAFLUOROPROPYL METHACRY
CAS:29991-77-3
Formula: C7H8F4O2
29991-77-3
200.13

POLY(2,2,3,4,4,4-HEXAFLUOROBUTYL METHACRYLATE)
CAS:64376-86-9
Formula: C8H8F6O2
64376-86-9
250.14

POLY(2,2-DIMETHYL-1,3-PROPYLENE SUCCINATE)
CAS:28776-65-0
Formula: (C9H14O4)n
28776-65-0
Poly[oxy(2,2-dimethyl-1,3-propanediyl)oxy(1,4-diox

POLY(2,3-DIHYDROFURAN)
CAS:75454-45-4
75454-45-4
POLY(2,3-DIHYDROFURAN)
0

POLY(2,5 PYRIDINE)
Trade Name: Light-emitting conjugated polymer.

POLY(2,5-BIS(1,4,7,10-TETRAOXAUNDECYL)-1,4-PHENYLENEVINYLENE)
CAS:221244-49-1
Trade Name: BTEM-PPV is a conjugating polymer that can be used in the fabrication of red-light emitting electroc
Formula: (C22H34O8)n
221244-49-1
BTEM-PPV, Poly(2,5-bis(2-(2-(2-methoxyethoxy)ethox

POLY(2,5-DI(2-ETHYLHEXYL)-1,4-ETHYNYLENE)
CAS:211809-68-6
Trade Name: Poly(2,5-di(2-ethylhexyl)-1,4-ethynylene) is a highly sophisticated biomedical polymer with remarkab
211809-68-6

Poly(2,5-di(2-ethylhexyloxy)-1,4-phenylenevinylene)-b-poly(deuterated 1,4-butadiene-d6)

POLY(2,5-DI(3',7'-DIMETHYLOCTYL)PHENYLE&
CAS:211809-71-1
Trade Name: POLY(2,5-DI(3',7'-DIMETHYLOCTYL)PHENYLENE) (P2) is a versatile biomedical polymer used in drug deliv
211809-71-1

POLY(2,5-DI(3,7-DIMETHYLOCTYLOXY)CYANOTEREPHTHALYLIDENE)
Trade Name: Poly(2,5-di(3,7-dimethyloctyloxy)cyanoterephthalylidene) is a highly versatile polymer that finds ex
Formula: (C58H90N2O4)n

POLY(2,5-DI(3,7-DIMETHYLOCTYLOXY)CYANOTEREPHTHALYLIDENE)
CAS:1047680-39-6
Formula: (C58H90N2O4)n
1047680-39-6

POLY(2,5-DI(HEXYLOXY)CYANOTEREPHTHALYLIDENE)
CAS:151897-69-7
Trade Name: CN-PPV can be used in the formation of conducting films for the fabrication of polymeric light emitt
Formula: (C42H58N2O4)n
151897-69-7

Poly(2,5-dibromo-3-hexylthiophene)
CAS:156074-98-5
Formula: (C10H14Br2S)x
156074-98-5
Thiophene, 2,5-dibromo-3-hexyl-, homopolymer; 2,5-
326.09

POLY(2,5-DIDODECYLPHENYLENE-1,4-ETHYNYLENE)
CAS:219628-02-1
Trade Name: For optical and electronic uses
219628-02-1

POLY(2,5-DIHEXYLOXY-1,4-PHENYLENEVINYLENE)
Trade Name: Poly(2,5-dihexyloxy-1,4-phenylenevinylene) is a highly versatile polymer widely employed within the

POLY(2,5-DIOCTYL-1,4-PHENYLENEVINYLENE)
Trade Name: Poly(2,5-dioctyl-1,4-phenylenevinylene) is a highly intricate and versatile biomedicine agent that e
Formula: (C24H38)n

POLY(2,5-DIOCTYLPHENYLENE-1,4-ETHYNYLEN&
CAS:336625-87-7
Trade Name: POLY(2,5-DIOCTYLPHENYLENE-1,4-ETHYNYLENE) is an exceptionally versatile biomedical polymer renowned
336625-87-7

POLY(2,6-DIBROMOPHENOL OXIDE)
CAS:69882-11-7
Formula: C18H6Br6O3X2
69882-11-7
2,4(or 2,6)-Dibromo-phenol homopolymer; poly(2,6-d
749.666

POLY(2,6-DICHLOROSTYRENE)
CAS:30350-14-2
30350-14-2

POLY(2,6-DIMETHYL-1,4-PHENYLENE OXIDE)
CAS:25134-01-4
Formula: (C8H10O)x
25134-01-4
2,6-dimethyl-phenohomopolymer; Phenol, 2,6-dimethy

POLY(2,6-NAPHTHALENEVINYLENE)
CAS:124825-04-3
Trade Name: POLY(2,6-NAPHTHALENEVINYLENE) is a biomedicine chemical used in the drug development of various dise
Formula: (C12H8)n
124825-04-3
ISOPENTYL PYROPHOSPHATE; 3-methylbutyl phosphono h
248.11

POLY(2-(2-ETHOXYETHOXY) ETHYL ACRYLATE)
CAS:27015-29-8
27015-29-8
POLY(2-(2-ETHOXYETHOXY) ETHYL ACRYLATE)
0

POLY(2-ACETOXYETHYLSILSESQUIOXANE)
CAS:349656-50-4
349656-50-4
POLY(ACETOXYETHYLSILSESQUIOXANE); POLY(2-ACETOXYET
0

POLY(2-ACRYLAMIDO-2-METHYL-1-PROPANESULFONIC ACID-CO-ACRYLONITRILE)
CAS:54640-82-3
54640-82-3
Poly(2-Acrylamido-2-methyl-1-propanesulfonic acid-
0

POLY(2-ACRYLAMIDO-2-METHYL-1-PROPANESULFONIC ACID-CO-STYRENE)
CAS:51121-85-8
Formula: C15H21NO4S
51121-85-8
1-Propanesulfonicacid,2-methyl-2-[(1-oxo-2-propeny
0

POLY(2-ACRYLAMIDO-2-METHYLPROPANE SULFONIC ACID), SODIUM SALT
CAS:35641-59-9
Formula: C7H12NNaO4S
35641-59-9
POLY(2-ACRYLAMIDO-2-METHYLPROPANE SULFONIC ACID),
229.22925

POLY(2-BROMOSTYRENE)
CAS:27290-16-0
27290-16-0
POLY(2-BROMOSTYRENE)
0

POLY(2-BUTOXYETHYL ACRYLATE)
CAS:26677-78-1
26677-78-1
POLY(2-BUTOXYETHYL ACRYLATE)
0

POLY(2-CHLOROETHYLSILSESQUIOXANE)
CAS:188969-12-2
188969-12-2
POLY(2-CHLOROETHYLSILSESQUIOXANE); POLY(2-CHLOROET
0

POLY(2-CHLOROSTYRENE)
CAS:26125-41-7
Formula: (C8H7Cl)x
26125-41-7
Benzene, 1-chloro-2-ethenyl-, homopolymer; Styrene

POLY(2-DIISOPROPYLAMINOETHYL METHACRYLATE)
CAS:33479-56-0
33479-56-0

POLY(2-DIMETHYLAMINO)ETHYL METHACRYLATE) METHYL CHLORIDE QUATERNARY SALT
CAS:26161-33-1
Formula: C9H18ClNO2
26161-33-1
MADQUAT, Poly(2-(trimethylamino)ethyl methacrylate
207.69772

POLY(2-DIMETHYLAMINOETHYL METHACRYLATE)
CAS:25154-86-3
Formula: C8H15NO2
25154-86-3
POLY(DIMETHYLAMINOETHYL METHACRYLATE); POLY(2-DIME
0

POLY(2-ETHYL-1,3-HEXANEDIOL SEBACATE), BIS(2-ETHYLHEXYL) TERMINATED
CAS:87227-64-3
87227-64-3

POLY(2-ETHYLACRYLIC ACID)
CAS:62607-09-4
62607-09-4

POLY(2-ETHYLHEXYL METHACRYLATE)
CAS:25719-51-1
Formula: (C12H22O2)n
25719-51-1
2-ethylhexylmethacrylateresin(20%intoluene); 2-Pro
0

POLY(2-FLUORO-2-DEOXYADENYLIC ACID)
CAS:68245-92-1
Trade Name: Poly(2-Fluoro-2-Deoxyadenylic Acid) is a synthetic polymer widely used in the biomedical industry. I
Formula: C10H12FN5O10P2
68245-92-1
[(2R,3S,4R,5R)-5-(6-amino-2-fluoro-purin-9-yl)-4-h
443.18

POLY(2-HYDROXY-3-METHACRYLOXYPROPYLTRIMETHYLAMMONIUM CHLORIDE)
CAS:25609-94-3
25609-94-3
Poly(2-hydroxy-3-methacryloxypropyltrimethylammoni
0

POLY(2-HYDROXYETHYL ACRYLATE)
CAS:26022-14-0
Formula: C5H8O3||||C5H8O3||||C5H8O3
26022-14-0
POLY(2-HYDROXYETHYL ACRYLATE); 2-propenoicacid,2-h
0

POLY(2-HYDROXYETHYL METHACRYLATE METHACRYLIC ACID)
CAS:31693-08-0
Trade Name: Hydrophilic polymer. more readily water-soluble than poly(2-hydroxyethyl methacrylate). in the prese
Formula: C10H16O5
31693-08-0
POLY(2-HYDROXYETHYL METHACRYLATE/METHACRYLIC ACID)
0

POLY(2-HYDROXYETHYL METHACRYLATE)
CAS:25249-16-5
Trade Name: Polymer is water-insoluble but water-swellable. Used as a hydrogel. See 2-hydroxyethyl methacrylate
Formula: (C6H10O3)n
25249-16-5
CELLFORM(TM) POLYMER; 2-HYDROXYETHYL METHACRYLATE
0

POLY(2-HYDROXYPROPYL METHACRYLATE)
CAS:25703-79-1
Trade Name: Hydrophilic polymer.pHPMA. poly HPMA
Formula: (C7H12O3)n
25703-79-1
2-propenoicacid,2-methyl-,2-hydroxypropylester,hom
0

POLY(2-ISOPROPENYL-2-OXAZOLINE-CO-METHYLMETHACRYLATE), AVERAGE MW CA. 80,000
CAS:27341-60-2
27341-60-2

POLY(2-METHACRYLOXYETHYLTRIMETHYLAMMONIUM BROMIDE)
CAS:68912-04-9
Formula: C9H18BrNO2
68912-04-9
POLY(2-METHACRYLOXYETHYLTRIMETHYLAMMONIUM BROMIDE)
0

POLY(2-METHOXYETHYL ACRYLATE)
CAS:28628-64-0
28628-64-0
POLY(2-METHOXYETHYL ACRYLATE)
0

POLY(2-OCTYL ACRYLATE)
CAS:25266-13-1
25266-13-1

POLY(2-PHENOXYETHYL ACRYLATE)
CAS:34962-82-8
34962-82-8

POLY(2-PHENOXYETHYL METHACRYLATE)
CAS:129401-30-5
129401-30-5

POLY(2-PHENYLETHYL METHACRYLATE)
CAS:28825-60-7
28825-60-7
POLY(2-PHENYLETHYL METHACRYLATE)
0

POLY(2-PROPYLACRYLIC ACID)
CAS:138134-74-4
Formula: C8H16O2
138134-74-4
144.21

POLY(2-VINYL PYRIDINE)-B-POLYSTYRENE-B-POLY(2-VINYL PYRIDINE)
CAS:24980-54-9
Formula: C15H15N
24980-54-9
VINYLPYRIDINE-STYRENE COPOLYMER LINEAR; POLY(2-VIN
0

POLY(2-VINYL-1-METHYLPYRIDINIUM BROMIDE)
CAS:29471-77-0
Trade Name: Cationic quaternary ammonium polymer.
20% soln. in water (2g polymer) Degree of quaternization 5
Formula: C8H10BrN
29471-77-0
POLY(2-VINYL-1-METHYLPYRIDINIUM BROMIDE); 20%soln.
0

POLY(2-VINYLCARBAZOLE)
CAS:55447-28-4
Formula: C14H11N
55447-28-4
193.24

POLY(2-VINYLNAPHTHALENE)
CAS:28406-56-6
Formula: [CH2CH(C10H7)]n
28406-56-6
2-VINYLNAPHTHALENE POLYMER; POLY(2-VINYLNAPHTHALEN
0

POLY(2-VINYLPYRIDINE N-OXIDE)
CAS:9016-06-2
Trade Name: Water-soluble cationic resin.
Formula: C7H7NO
9016-06-2
POLY(2-VINYLPYRIDINE N-OXIDE); POLY(2-VINYLPYRIDIN
0

POLY(2-VINYLPYRIDINE)
CAS:25014-15-7
Trade Name: Water-soluble at low pH has adhesive-promoting properties.
25014-15-7
Atactic 2-vinyl pyridine polymer; 2-Vinylpyridine

POLY(2-VINYLTHIOPHENE)
CAS:25988-40-3
25988-40-3

POLY(3,3',4,4'-BENZOPHENONETETRACARBOXYLIC DIANHYDRIDE-CO-4,4'-OXYDIANILINE/1,3-PHENYLENEDIAMINE), AMIC ACID
CAS:31942-21-9
Formula: C35H26N4O8
31942-21-9
630.60

POLY(3,3,4,4-BIPHENYLTETRACARBOXYLIC DIANHYDRIDE-CO-1,4-PHENYLENEDIAMINE), AMIC ACID SOLUTION
CAS:29319-22-0
29319-22-0

POLY(3,4-ETHYLENEDIOXYTHIOPHENE)
CAS:126213-51-2
Trade Name: PEDOT doped with graphene oxide(GO) may be coated on carbon electrodes to fabricate electrochemical
Formula: (C6H4O2S)n
126213-51-2
PEDOT, Poly(2,3-dihydrothieno-1,4-dioxin)

POLY(3,4-ETHYLENEDIOXYTHIOPHENE) HYDRATE
Trade Name: Conjugated polymers such as PEDOT can be potentially useful for wide variety of bionic devices inclu
Formula: (C6H4O2S)n -+xH2O
PEDOT,Poly(2,3-dihydrothieno-1,4-dioxin)

POLY(3,4-ETHYLENEDIOXYTHIOPHENE)-POLY(STYRENESULFONATE)
CAS:155090-83-8
Formula: (C8H8O3S)x?x(C6H6O2S)x
155090-83-8
PEDOT/PSS; PEDT/PSS; POLY(STYRENESULFONATE)/POLY(2
0

POLY(3,5 PYRIDINE)
CAS:97702-63-1
Trade Name: Light-emitting conjugated polymer.
Formula: (C5H3N)n
97702-63-1
Poly(3,5-pyridinediyl)

POLY(3-(2-METHOXYETHOXY)ETHOXYMETHYLTHI
CAS:108580-06-9
Formula: C10H16O3S
108580-06-9
216.30

POLY(3-BROMOSTYRENE)
CAS:25584-47-8
25584-47-8
POLY(3-BROMOSTYRENE)
0

POLY(3-BUTYLTHIOPHENE-2,5-DIYL)
CAS:98837-51-5
Trade Name: P3BT can act as a hole transporting layer (HTL) which can potentially be used in the fabrication of
Formula: (C10H16S)n
98837-51-5
POLY(3-BUTYLTHIOPHENE-2,5-DIYL); POLY(3-BUTYLTHIOP
0

POLY(3-CHLORO-2-HYDROXYPROPYL-2-METHACRYLOXYETHYLDIMETHYLAMMONIUM CHLORIDE)
CAS:76123-64-3
76123-64-3
Poly(3-chloro-2-hydroxypropyl-2-methacryloxyethyld
0

POLY(3-CYCLOHEXYL-4-METHYLTHIOPHENE-2,5-DIYL)
CAS:160848-56-6
160848-56-6
P3C4MT

POLY(3-CYCLOHEXYLTHIOPHENE-2,5-DIYL)
Trade Name: Conducting polymer.
P3CHT

POLY(3-DECYLOXYTHIOPHENE-2,5-DIYL)
CAS:150678-86-7
Trade Name: P3DOT may be used in solar cells.1,
Formula: (C14H22OS)n
150678-86-7

POLY(3-DECYLTHIOPHENE-2,5-DIYL)
CAS:110851-65-5
Formula: (C16H28S)n
110851-65-5
POLY(3-DECYLTHIOPHENE-2,5-DIYL); Poly(3-decylthiop
0

POLY(3-DODECYLTHIOPHENE-2,5-DIYL)
CAS:137191-59-4
Trade Name: Rechargeable battery electrodes, electrochromic devices, chemical and optical sensors, light-emittin
137191-59-4
P3DDT

POLY(3-DODECYLTHIOPHENE-2,5-DIYL), REGIOREGULAR
CAS:104934-53-4
Formula: C16H26S
104934-53-4
POLY(3-DODECYLTHIOPHENE); 3-DODECYLTHIOPHENE POLYM
0

POLY(3-HEXYLTHIOPHENE)
CAS:104934-50-1
Formula: (C10H16S)x
104934-50-1
Thiophene, 3-hexyl-, homopolymer; 3-Hexylthiophene
196.35

POLY(3-HEXYLTHIOPHENE-2,5-DIYL)
CAS:110134-47-9
Formula: (C10H14S)n
110134-47-9
Poly(3-hexyl-2,5-thiophenediyl); 2,5-Dibromo-3-hex

Poly(3-hydroxy butyric acid-co 3-hydroxy valeric acid)
CAS:80181-31-3
Formula: (C5H10O3.C4H8O3)x
80181-31-3
101

POLY(3-HYDROXYBUTYRIC ACID)
CAS:26063-00-3
Trade Name: 3-hydroxybutyric acid is a straight-chain 3-hydroxy monocarboxylic acid comprising a butyric acid co
Formula: C12H18O6X2
26063-00-3
POLY(3-HYDROXYBUTYRATE); POLY(3-HYDROXYBUTYRATE) O
258.27

Poly(3-hydroxybutyric acid), natural origin
CAS:29435-48-1
Formula: [COCH2CH(CH3)O]n
29435-48-1
(R)-3-Hydroxybutyric acid polymerized; Poly[(R)-3-
260.28

POLY(3-HYDROXYVALERATE)
CAS:83120-66-5
Trade Name: Poly(3-Hydroxyvalerate) is a biodegradable polymer widely used in biomedical applications. It has sh
Formula: (C5H10O3)x
83120-66-5
Pentanoic Acid, 3-Hydroxy-, Homopolymer; (-¦)-3-Hy

POLY(3-METHYL-1,5-PENTANEDIOL ADIPATE)
CAS:39751-34-3
Formula: [OCH2CH2CH(CH3)CH2CH2O2C(CH2)4CO]n
39751-34-3

POLY(3-METHYLTHIOPHENE)
CAS:84928-92-7
Formula: (C5 H6 S)x
84928-92-7
poly(3-methylthiophene)
0

POLY(3-OCTYLTHIOPHENE-2,5-DIYL)
CAS:104934-51-2
Formula: (C12H22S)n
104934-51-2
p3ot; POLY(3-OCTYLTHIOPHENE); POLY(3-OCTYLTHIOPHEN
0

POLY(3-OCTYLTHIOPHENE-2,5-DIYL-CO-3-DECYLOXYTHIOPHENE-2,5-DIYL)
Trade Name: POT-co-DOT can be used as a conjugating polymer for the fabrication of polymeric solar cells (PSCs)
Formula: (C12H18S)m(C14H22OS)n
POT-co-DOT

POLY(4,4-METHYLENEBIS(PHENYL ISOCYANATE )-ALT-1,4-BUTANEDIOL/POLY-THF), M I 40
CAS:9018-04-6
9018-04-6

POLY(4,4-METHYLENEBIS(PHENYL ISOCYANATE )-ALT-BUTANEDIOL/DI-PG/POLYCAPROLACTONE)
CAS:68084-39-9
68084-39-9

POLY(4,4-METHYLENEBIS(PHENYL ISOCYANATE )-ALT-BUTANEDIOL/POLY-EG-PG/POLYCAPROLAC
CAS:59595-85-6
59595-85-6

POLY(4-AMINOSTYRENE)
CAS:25086-42-4
Trade Name: 4-Vinylaniline is a member of styrenes.
Formula: C8H9N
25086-42-4
Poly(4-aminostyrene)
0

POLY(4-CHLOROSTYRENE)
CAS:24991-47-7
Formula: (C8H7Cl)n
24991-47-7
4-CHLOROSTYRENE RESIN; POLY(4-CHLOROSTYRENE); poly
0

POLY(4-HYDROXY BENZOIC ACID-CO-ETHYLENE TEREPHTHALATE)
CAS:125300-07-4
Formula: (OC6H4CO)x(OCH2CH2O2CC6H4-4-CO)y
125300-07-4
1,4-benzenedicarboxylate

POLY(4-HYDROXYBENZOIC ACID-CO-6-HYDROXY- 2-NAPHTHOIC ACID)
CAS:70679-92-4
Formula: C18H14O6
70679-92-4
326.30

POLY(4-HYDROXYBUTYL ACRYLATE)
CAS:29086-87-1
29086-87-1

POLY(4-IODOSTYRENE STYRENE DIVINYLBENZENE)
CAS:72330-89-3
72330-89-3
POLY(4-IODOSTYRENE/STYRENE/DIVINYLBENZENE); poly(4
0

POLY(4-METHOXYSTYRENE)
CAS:24936-44-5
24936-44-5

POLY(4-METHYL-1-PENTENE)
CAS:25068-26-2
Formula: (CH2CH[CH2CH(CH3)2])n
25068-26-2
POLY(4-METHYL-1-PENTENE); POLY(4-METHYLPENTENE-1)(
0

POLY(4-METHYLSTYRENE)
CAS:24936-41-2
Formula: C9H10||||CH3C6H4CH=CH2||||C9H10||||C9H10
24936-41-2
118.18

POLY(4-METHYLSTYRENE/STYRENE)
CAS:24936-42-3
24936-42-3
POLY(4-METHYLSTYRENE/STYRENE)
0

POLY(4-T-BUTYL STYRENE)
CAS:26009-55-2
26009-55-2
Poly(4-tert-butylstyrene); Poly(p-tert-butylstyren

POLY(4-VINYL-1-METHYLPYRIDINIUM BROMIDE)
CAS:62962-69-0
62962-69-0
POLY(4-VINYL-1-METHYLPYRIDINIUM BROMIDE); 20%solut
0

Poly(4-vinylbenzyl chloride)
CAS:29296-32-0
Formula: (C9H9Cl)x
29296-32-0
Benzene, 1-(chloromethyl)-4-ethenyl-, homopolymer;
152.62 (monomer)

POLY(4-VINYLBIPHENYL)
CAS:25232-08-0
Formula: [CH2CH(C6H4C6H5)]n
25232-08-0
POLY(4-VINYLBIPHENYL); 4-VINYLBIPHENYL POLYMER; PO
0

POLY(4-VINYLPHENOL)
CAS:24979-70-2
Trade Name: Poly(4-vinylphenol) is a biocompatible polymer widely used in the biomedical industry for drug deliv
Formula: C8H8O
24979-70-2
PVP, Poly(4-hydroxystyrene)
120.14900

POLY(4-VINYLPHENOL-CO-2-HYDROXYETHYL METHACRYLATE)
CAS:110123-09-6
Formula: (C14H18O4)n
110123-09-6
POLY(4-VINYLPHENOL-CO-2-HYDROXYETHYL METHACRYLATE)
0

POLY(4-VINYLPHENOL-CO-METHYL METHACRYLATE)
CAS:24979-71-3
Formula: (C8H8O-+C5H8O2)x
24979-71-3
POLY(4-VINYLPHENOL-CO-METHYL METHACRYLATE); 2-Prop
0

POLY(4-VINYLPYRIDINE DIVINYLBENZENE) BEADS
CAS:19017-40-7
19017-40-7

POLY(4-VINYLPYRIDINE HYDROCHLORIDE), 2% CROSS-LINKED
CAS:29323-87-3
29323-87-3

POLY(4-VINYLPYRIDINE N-OXIDE)
CAS:26715-00-4
Formula: C21H21N3O3X2
26715-00-4
POLY(4-VINYLPYRIDINE N-OXIDE); 4-VINYL PYRIDINE N-
363.41

POLY(4-VINYLPYRIDINE), CROSS-LINKED, MET HYL CHLORIDE QUATERNARY SALT
CAS:125200-80-8
125200-80-8

Poly(4-vinylpyridine), crosslinked
CAS:9017-40-7
Formula: C17H17N
9017-40-7
235.32400

POLY(4-VINYLPYRIDINE), LINEAR
CAS:25232-41-1
Trade Name: 4-Vinylpyridine is a natural product found in Nicotiana tabacum and Camellia sinensis.
Formula: (C7H7N)x
25232-41-1
4-Vinylpyridine homopolymer, 4-Vinylpyridine polym
105.13700

POLY(4-VINYLPYRIDINE-CO-BUTYL METHACRYLATE)
CAS:53761-76-5
53761-76-5

POLY(4-VINYLPYRIDINE-CO-ETHYLVINYLBENZENE), CROSS-LINKED
CAS:127564-81-2
Formula: C7H7N
127564-81-2
105.13700

POLY(4-VINYLPYRIDINE-CO-STYRENE)
CAS:26222-40-2
26222-40-2

POLY(4-VINYLPYRIDINIUM CHLOROCHROMATE)
CAS:66212-21-3
Formula: C21H18Cl3Cr3N3O9X2
66212-21-3
POLYVINYLPYRIDINIUM CHLOROCHROMATE; POLY(4-VINYLPY
718.73

POLY(4-VINYLPYRIDINIUM P-TOLUENESULFONAT E)
CAS:132759-93-4
Formula: C42H47N3O9S3
132759-93-4
4-(1,5-dipyridin-4-ylhexan-3-yl)pyridine; 4-methyl
834.03228

POLY(4-VINYLPYRIDINIUM TRIBROMIDE)
CAS:91650-35-0
91650-35-0

POLY(5-(2ETHYLHEXYLOXY)-2-METHOXY-CYAN
CAS:194292-84-7
Trade Name: CN-PPV can be used for a variety of applications such as organic light emitting diodes (OLEDs), and
Formula: (C36H46N2O4)n
194292-84-7

POLY(5-(3 7-DIMETHYLOCTYLOXY)-2-METHOXY&
CAS:320725-67-5
Trade Name: POLY(5-(3 7-DIMETHYLOCTYLOXY)-2-METHOXY) is an extraordinary polymer designed for the biomedical sec
Formula: (C40H54N2O4)n
320725-67-5

POLY(9 9-DIOCTYLFLUOREN&
CAS:278176-17-3
Trade Name: Conducting polymer.
Exhibits blue photo- and electroluminescence.
PFE is a conducting polyme
Formula: ClH
278176-17-3
hydrochloricacid; hydrogenchloride; Muriaticacid;
36.46094

POLY(9,9-DI-(2-ETHYLHEXYL)-9H-FLUORENE-2,7-VINYLENE)
Trade Name: Poly(9,9-di-(2-ethylhexyl)-9H-fluorene-2,7-vinylene) is a fluorescent conjugating polymer which can
Formula: (C31H42)n
PFV

POLY(9,9-DI-N-DODECYLFLUORENYL-2,7-DIYL)
CAS:248256-53-3
Trade Name: PFDD is used as a semiconducting polymer for use in the development of organic thin film transistors
248256-53-3
PFD, Poly(9,9-di-n-dodecylfluorene)

POLY(9,9-DI-N-HEXYLFLUORENYL-2,7-DIYL)
CAS:201807-75-2
Trade Name: PHF is majorly used in the fabrication of organic light emitting diodes for display applications.
Formula: (C27H34)n
201807-75-2
9,9-Dihexyl-2,7-dibromofluorene; 2,7-dibromo-9,9-d
492.3

POLY(9,9-DI-N-HEXYLFLUORENYL-2,7-VINYLENE)
Trade Name: Poly(9,9-di-n-hexylfluorenyl-2,7-vinylene) is a polymeric compound renowned for its biocompatibility

POLY(9,9-DI-N-OCTYLFLUORENYL-2,7-DIYL)
CAS:19456-48-5
Formula: C16H26O5
19456-48-5
Artemether;Dihydroartemisininmethylether;Artenam;b
298.37464

POLY(9,9-DIOCTYL-9H-FLUORENE-2,7-DIYL)
Trade Name: Polyfluorenes (PFs) are one of the most important PLED materials, showing a strong blue fluorescence
Formula: C8H9(C29H40)nC8H9
PFO,Poly(9,9- dioctylfluorene),Poly(9,9-di-n-octyl

POLY(9,9-N-DIHEXYL-2,7-FLUORENE-ALT-9-PHENYL-3,6-CARBAZOLE)
CAS:856893-75-9
Trade Name: Blue light emitting polymer.
Formula: (C42H43N)N
856893-75-9

POLY(9-(2-ETHYLHEXYL)-3,6-CARBAZOLEVINY
CAS:484696-66-4
484696-66-4

POLY(9H-CARBAZOLE-9-ETHYL ACRYLATE)
CAS:69678-49-5
69678-49-5
Poly[2-(9H-Carbazol-9-yl)ethyl acrylate]

POLY(A) POLYMERASE GAMMA (724-734)
Trade Name: Poly(A) polymerase gamma (724-734) is a peptide corresponding to residues 724-734 of Poly(A) polymer
BAT-009882
PAP-gamma (724-734); Polynucleotide adenylyltransf

Poly(A:U)
CAS:24936-38-7
Trade Name: A TLR3 agonist.
Formula: (C10H14N5O7P)x.(C9H13N2O9P)x
24936-38-7
5'-Adenylic acid, homopolymer, complex with 5'-uri

POLY(ACETALDEHYDE-RESORCINOL)
CAS:28410-56-2
Formula: (C6H6O2?C2H4O)x
28410-56-2
acetaldehyde-resorcinol copolymer; Acetaldehyde-re
154.164

POLY(ACRYLAMIDE) MACROMOLECULE
CAS:9003-05-8
Trade Name: Polyacrylamide is a water-soluble polymer used as an additive in CMP slurries, various printing appl
Formula: [CH2CH(CONH2)]n
9003-05-8
PAM; Polyacrylamide; Poly(acrylamide); Acrylamide

POLY(ACRYLAMIDE-CO-ACRYLIC ACID)
CAS:9003-06-9
Formula: C6H9NO3
9003-06-9
143.14

POLY(ACRYLIC ACID) PARTIAL POTASSIUM SALT
CAS:25608-12-2
Trade Name: The hydrophilic polymer contains polar or charged functional groups, making it soluble in water.
Formula: C6H7KO4
25608-12-2
Potassiumpolyacrylate;Poly(acrylic acid) partial p
110.15

POLY(ACRYLIC ACID), 65 WT. % SOLUTION INWATER
CAS:9033-79-8
Formula: C6H8NaO4
9033-79-8
167.11

POLY(ACRYLIC ACID), PARTIAL SODIUM SALT-GRAFT-POLY(ETHYLENE OXIDE)
CAS:27599-56-0
27599-56-0

POLY(ACRYLIC ACID), SODIUM SALT, LIGHTLYCROSS-LINKED
CAS:76774-25-9
Formula: C21H28NaO10
76774-25-9
463.40

POLY(ACRYLIC ACID-CO-ACRYLAMIDE), POTASSIUM SALT
CAS:31212-13-2
Formula: C6H8KNO3
31212-13-2
potassium; prop-2-enamide; prop-2-enoate; 2-Propen
181.23092

POLY(ACRYLIC ACID-CO-MALEIC ACID)
CAS:26677-99-6
Trade Name: MA/AA is a low molecular weight polyelectrolyte, obtained by the copolymerization of maleic acid and
Formula: C24H22O17X2
26677-99-6
MA-AA; Copolymer of Maleic and Acrylic Acid; Acryl
582.421

POLY(ACRYLICACID)
CAS:2594-32-2
2594-32-2

POLY(ACRYLONITRILE-CO-BUTADIENE), AMINE TERMINATED
CAS:68683-29-4
Formula: (C4H6-+C3H3N)x
68683-29-4
POLY(ACRYLONITRILE-CO-BUTADIENE), AMINE TERMINATED
0

POLY(ACRYLONITRILE-CO-BUTADIENE-CO-ACRYL IC ACID), DICARBOXY TERMINAT, AVE MN 360
CAS:68891-50-9
Formula: C13H20O5
68891-50-9
256.29500

POLY(ACRYLOYL CHLORIDE) (25% IN DIOXANE)
CAS:25189-84-8
25189-84-8
ACRYLOYL CHLORIDE POLYMER; POLY(ACRYLOYL CHLORIDE)
0

POLY(ALA
CAS:28704-27-0
Trade Name: Glatiramer acetate is a mix of synthetic polypeptides that includes L-glutamic acid, L-alanine, L-ty
Formula: C9H11NO3?C6H14N2O2?C28704-27-0
[L-ALA, L-GLU, L-LYS HBR, L-TYR]N; COP-1; POLY(ALA
563.601

POLY(ALLYLAMINE) SOLUTION
CAS:30551-89-4
Trade Name: Ready to use Poly(allylamine) (PAA/PAH) 15% solution in water. This is a water soluble cationic poly
Formula: C3H7NC3H7NC3H7N
30551-89-4
PAH
15000

POLY(ANILINESULFONIC ACID)
CAS:167860-86-8
167860-86-8
POLY(ANILINESULFONIC ACID), 5 WT. % SOLUTION IN WA
0

POLY(ARG, PRO, THR) 6:3:1 HYDROCHLORIDE MOL WT 10,
CAS:133552-00-8
Trade Name: POLY(ARG, PRO, THR) 6:3:1 HYDROCHLORIDE MOL WT 10 is a hydrochloride form of a synthetic polypeptid
Formula: C14H14FNO4
133552-00-8
Oprea1_857017; MLS000673676; AC1MF111; CHEMBL14220
279.263663

POLY(ARG, TRP) HYDROCHLORIDE
CAS:119039-92-8
119039-92-8
POLY(ARG, TRP) HYDROCHLORIDE; POLY(ARG, TRP) 4:1 H
0

POLY(ARG, TYR) 4:1 HYDROCHLORIDE*MOL. WT . 20,000-50
CAS:118539-70-1
118539-70-1

POLY(ASP, GLU) 1:1 SODIUM MOL. WT.*5,000 -15,000
CAS:119039-88-2
119039-88-2

Poly(aspartic acid) sodium salt
CAS:34345-47-6
Trade Name: Poly(aspartic acid) sodium salt is a biodegradable polymer derived from the condensation polymerizat
Formula: (C4H7NO4)x.xNa
34345-47-6
L-Aspartic acid, homopolymer, sodium salt; Asparti

POLY(AZELAIC ANHYDRIDE)
CAS:26776-28-3
Formula: [CO(CH2)7CO2]n
26776-28-3
POLY(AZELAIC ANHYDRIDE); nonanedioicacid,homopolym
0

POLY(BENZIMIDAZOBENZOPHENANTHROLINE) 9&
CAS:34398-57-7
Formula: (C20H6N4O2)n
34398-57-7
hydrochloricacid;hydrogenchloride;Muriaticacid;764
36.46094

Poly(benzyl acrylate)
CAS:25036-21-9
25036-21-9

POLY(BENZYL METHACRYLATE)
CAS:25085-83-0
Trade Name: Aromatic methacrylate ester polymer.
Formula: C11H12O2
25085-83-0
BENZYL METHACRYLATE RESIN; POLY(BENZYL METHACRYLAT
0

POLY(BIS(1,4-DIOXAPENTYL)PHOSPHAZENE)
Trade Name: Poly (bis(2-methoxyethoxy) phosphazene may be used to prepare graft copolymers with poly(+¦-caprolac
Formula: (C6H14NO4P)n
Poly(bis(2-methoxyethoxy)phosphazene)

POLY(BIS(1-(ETHOXYCARBONYL)METHYLAMINO)&
CAS:79839-05-7
Trade Name: POLY(BIS(1-(ETHOXYCARBONYL)METHYLAMINO) is a highly versatile polymer that finds extensive applicati
Formula: (C8H16N3O4P)n
79839-05-7
Poly[nitrilo[bis[(2-GÇïethoxy-GÇï2-GÇïoxoethyl)GÇï

POLY(BIS(2,2,2-TRIFLUOROETHOXY)PHOSPHAZ
CAS:28212-50-2
Trade Name: A solution of poly[bis(2,2,2-trifluoroethoxy)phosphazene] (PTFEP) in tetrahydrofuran, methylethyl ke
Formula: (C4H4F6NPO2)n
28212-50-2
Poly[bis(trifluoroethoxy)phosphazene]

POLY(BIS(4-CARBOXYPHENOXY)PHOSPHAZENE)
Trade Name: Poly(bis(4-carboxyphenoxy)phosphazene) may be used in preparing cell scaffolds, drug delivery, metal
Formula: (C14H10NO6P)n
Poly(bis(carboxylatophenoxy)phosphazene)

POLY(BIS(4-IODOPHENOXY)PHOSPHAZENE)
Trade Name: Poly(bis(4-iodophenoxy)phosphazene) is a biomedicine chemical used in the development of targeted ch
Formula: (C12H8I2NO2P)n

POLY(BIS(ETHOXY)PHOSPHAZENE)
Trade Name: Poly(bis(ethoxy)phosphazene) is a versatile biomedical polymer used in drug delivery systems and tis
Formula: (C4H10NPO2)n

POLY(BIS(METHYLTHIO)ACETYLENE), AVERAGE MN CA. 4,000
CAS:93975-07-6
Formula: C4H6S2
93975-07-6
118.22

POLY(BIS(PHENOXY)PHOSPHAZENE)
CAS:28212-48-8
Trade Name: Membranes of poly(bis (phenoxy)phosphazene) may be used in separating Cr ions from Co and Mn ions.
Formula: (C12H10NPO2)n
28212-48-8
Poly(diphenoxyphosphazene)

POLY(BISPHENOL A CARBONATE)
CAS:25037-45-0
Formula: C16H18O5
25037-45-0
Bisphenol-A-polycarbonate;25037-45-0;Carbonicacid,
290.31112

POLY(BORODIPHENYLSILOXANE)
CAS:70914-15-7
70914-15-7
POLY(BORODIPHENYLSILOXANE); siloxanesandsilicones,
0

POLY(BUTADIENE-CO-ACRYLONITRILE), DICARBOXY TERMINATED
CAS:68891-46-3
Formula: C7H9N
68891-46-3
2-Propenenitrile,polymerwith1,3-butadiene,3-carbox
0

POLY(BUTADIENE-CO-ACRYLONITRILE), VINYL TERMINATED
CAS:68891-47-4
Formula: C7H9N
68891-47-4
2-propene-nitrile,polymerwith1,3-butadiene,3-carbo
0

POLY(BUTADIENE/MALEIC ACID)
CAS:28265-35-2
Trade Name: Anionic. water-soluble. polymer capable of reaction through acid groups or backbone unsaturation.210
28265-35-2
POLY(BUTADIENE/MALEIC ACID)
0

POLY(BUTYL METHACRYLATE)
CAS:9003-63-8
Trade Name: Firm. water-insensitive. polymer.
[++] = 0.50
purity >95% polymer
Formula: (C8H14O2)n
9003-63-8
2-Propenoic acid, 2-methyl-, butyl ester, homopoly
172.26

POLY(BUTYLENE TEREPHTHALATE)
CAS:26062-94-2
26062-94-2

POLY(CAPROLACTONE) DIOL
CAS:36890-68-3
Formula: (C6H10O2-+C4H10O3)x
36890-68-3
2-Oxepanone, polymer with 2,2'-oxybis[ethanol]; Di

POLY(CAPROLACTONE-CO-GLYCOLIDE)
Trade Name: Poly(caprolactone-co-glycolide) is a biodegradable and biocompatible copolymer for use in biomedical
Formula: CH3(C6H10O2)m(C4H4O4)nCH3
PCL-PGA

POLY(CHLOROTRIFLUOROETHYLENE)
CAS:9002-83-9
Trade Name: Chemical resistance, near-zero moisture absorption, low creep, high optical transparency, high elect
Formula: (C2ClF3)n
9002-83-9
Poly(trifluorochloroethylene); Poly(monochlorotrif
116.47

POLY(CHLOROTRIFLUOROETHYLENE-CO-VINYLIDE NE FLUORIDE) 26 MOLE% VINYLIDENE FLUORI
CAS:9010-75-7
Formula: [(CF2-CFCl)-[CF2-CH2)]n
9010-75-7
POLY(CHLOROTRIFLUOROETHYLENE-CO-VINYLIDE NE FLUORI
0

POLY(COPPER PHTHALOCYANINE)
CAS:26893-93-6
26893-93-6

POLY(COUMARONE-CO-INDENE)
CAS:35343-70-5
Formula: C17H14O
35343-70-5
1h-indene-1-benzofuran(1:1); 35343-70-5; 1H-Indene
234.2925

POLY(CYCLOHEXYL ACRYLATE)
CAS:27458-65-7
27458-65-7
POLY(CYCLOHEXYL ACRYLATE)
0

POLY(CYCLOHEXYL METHACRYLATE)
CAS:25768-50-7
Formula: (C10H16O2)n
25768-50-7
POLY(CYCLOHEXYL METHACRYLATE); CYCLOHEXYL METHACRY
0

POLY(CYCLOHEXYLSILSESQUIOXANE), SILANOL FUNCTIONAL
CAS:4115-83-7
4115-83-7

POLY(CYCLOPENTYLSILSESQUIOXANE), SILANOL FUNCTIONAL
CAS:135225-24-0
Formula: C35H66O12Si7
135225-24-0
POLY(CYCLOPENTYLSILSESQUIOXANE), SILANOL FUNCTIONA
875.49

POLY(CYCLOPENTYLSILSESQUIOXANE),METHACRYLOXYPROPYL SUBSTITUTED
CAS:169391-91-7
Formula: C42H74O14Si8
169391-91-7
METHACRYLOXYPROPYLHEPTACYCLOPENTYL-T8-SILSEQUIOXAN
0

POLY(CYTIDYLIC-INOSINIC) ACID POTASSIUM SALT
CAS:26301-44-0
26301-44-0
Poly (C,I)

POLY(D,L-LACTIDE-CO-CAPROLACTONE)
Trade Name: Poly(DL-lactide-co-caprolactone) (PLA-PCL) is a biodegradable block copolymer that may be used as mo
PDLLA-co-PCL

POLY(D,L-LACTIDE-CO-GLYCOLIDE)
CAS:26780-50-7
Trade Name: Poly(D,L-lactide-co-glycolide) is used for macromolecular therapeutic delivery. Biodegradable and bi
Formula: (C3H4O2)x(C2H2O2)y
B2697-011136
Purasorb(R) PDLG; Poly(D,L-lactide-co-glycolide);

Poly(D,L-lactide-co-glycolide)-COOH
Trade Name: This copolymer can be used in targeted drug delivery. The carboxylic acid can be used for coordinati
Formula: (C3H4O2)x(C2H2O2)y-1C3H6O2

POLY(D,L-LACTIDE-CO-TRIMETHYLENE CARBONATE)
Trade Name: Poly(D,L-lactide-co-trimethylene carbonate) is a multifaceted biomaterial exhibiting exceptional bio
Formula: CH3(C3H4O2)m(C4H6O3)nCH3
PDLA-TMC

POLY(D-GLU, D-LYS) 6:4 HYDROBROMIDE*MOL.WT. 20,000
CAS:119039-80-4
Trade Name: POLY(D-GLU, D-LYS) 6:4 HYDROBROMIDE*MOL.WT. 20,000 is a biomedicine used in the drug development of
Formula: C13H12F2N6O
119039-80-4
fluconazole; Diflucan; Triflucan; 86386-73-4; Elaz
306.270786

Poly(dA)-oligo(dT) sodium salt
CAS:86834-22-2
Formula: (C10H15N2O8P)x.(C10H14N5O6P)x.xNa
86834-22-2
5'-Adenylic acid, 2'-deoxy-, homopolymer, complex
653.40

Poly(dA,dT) sodium salt
CAS:86828-69-5
Trade Name: Poly(dA:dT) is a repetitive synthetic double-stranded DNA sequence of poly(dA-dT):poly(dT-dA) and a
Formula: (C10H15N2O8P.C10H14N5O6P)x.xNa
86828-69-5
5'-Thymidylic acid, polymer with 2'-deoxy-5'-adeny

Poly(dA:dT)
CAS:25464-54-4
Trade Name: Poly(dA:dT) is a repetitive synthetic double-stranded DNA sequence of poly(dA-dT):poly(dT-dA) and a
Formula: (C10H15N2O8P.C10H14N5O6P)x
25464-54-4
Poly(deoxyadenylic-deoxythymidylic) acid; 5'-Adeny

Poly(dA:dT) Rhodamine
Trade Name: Poly (dA:dT) Rhodamine is chemically labeled by covalent coupling of rhodamine probes containing rea
Rhodamine labeled double-stranded B-DNA

POLY(DEOXYADENYLIC-DEOXYCYTIDYLIC) ACID POLY(DEOXYGUANYLIC-THYMIDYLIC) ACID SODIUM SALT
CAS:55684-99-6
55684-99-6
Poly(2'-deoxyadenyl-2'-deoxycytidylicacid).Poly(2'

POLY(DEOXYINOSINIC-DEOXYCYTIDYLIC) ACID SODIUM SALT
CAS:118578-37-3
118578-37-3
Poly(dI-dC) Poly(dI-dC) sodium salt

Poly(deterated styrene-d8) grafted on oligo(deuterated 1,2-butadiene-d6), end-groups are deuterated

Poly(deuterated 1,4-butadiene-d6) grafted on oligo(deuterated 1,2-butadiene-d6), end-groups are deuterated

Poly(deuterated 1,4-butadiene-d6)-b-poly(1,4-butadiene)

Poly(deuterated 1,4-butadiene-d6)-b-poly(1,4-butadiene)-b-poly(deuterated 1,4-butadiene-d6)

Poly(deuterated ethylene oxide-d4)-b-poly(deuterated propylene oxide-d6)-b-poly(deuterated ethylene oxide-d4)

Poly(deuterated ethylene oxide-d4)-b-poly(propylene oxide)-b-poly(deuterated ethylene oxide-d4)

Poly(deuterated styrene-d8) grafted on oligo(deuterated 1,2-butadiene-d6), end-groups are hydrogen-containing

Poly(deuterated styrene-d8)-b-poly(1,4-butadiene)

Poly(deuterated styrene-d8)-b-poly(1,4-isoprene)

Poly(deuterated styrene-d8)-b-poly(2-ethylhexyl acrylate)

Poly(deuterated styrene-d8)-b-poly(2-vinyl pyridine)

Poly(deuterated styrene-d8)-b-poly(3,5,5-trimethylhexyl acrylate)

Poly(deuterated styrene-d8)-b-poly(4-vinyl pyridine)

Poly(deuterated styrene-d8)-b-poly(acrylic acid sodium salt)

Poly(deuterated styrene-d8)-b-poly(acrylic acid)

Poly(deuterated styrene-d8)-b-poly(deuterated ethylene oxide-d4)

Poly(deuterated styrene-d8)-b-poly(dimethyl siloxane)

Poly(deuterated styrene-d8)-b-poly(ethylene oxide)

Poly(deuterated styrene-d8)-b-poly(iso-octyl acrylate)

Poly(deuterated styrene-d8)-b-poly(methyl acrylate)

Poly(deuterated styrene-d8)-b-poly(methyl methacrlate)

Poly(deuterated styrene-d8)-b-poly(styrene)

Poly(deuterated styrene-d8)-b-poly(tert-butyl acrylate)

Poly(dG:dC)
CAS:29855-95-6
Trade Name: Poly(dG:dC), a cytosolic DNA sensor (CDS) agonist, is a repetitive synthetic double-stranded DNA seq
Formula: (C10H14N5O7P.C9H14N3O7P)x
29855-95-6
Poly(deoxyguanylic-deoxycytidylic) acid; 5'-Guanyl

Poly(dG:dC) sodium salt
CAS:90385-88-9
Trade Name: Poly(dG:dC), a cytosolic DNA sensor (CDS) agonist, is a repetitive synthetic double-stranded DNA seq
Formula: (C10H14N5O7P.C9H14N3O7P)x.xNa
90385-88-9
Poly(deoxyguanylic-deoxycytidylic) acid sodium sal

POLY(DIALLYLDIMETHYLAMMONIUM CHLORIDE) SOLUTION
CAS:26062-79-3
Trade Name: Liquid
Formula: C24H54Cl3N3
26062-79-3
PDADMAC
491.06500

POLY(DIBENZO-18-CROWN-6)
CAS:53660-42-7
Formula: C20H24O6GÇóCOH2
53660-42-7
DIBENZO-18-CROWN-6 POLYMER; COPOLYMER OF DIBENZO-1
0

POLY(DICYCLOPENTADIENE-CO-P-CRESOL)
CAS:68610-51-5
Formula: C10H12-+C7H8O-+C4H8
68610-51-5
POLY(DICYCLOPENTADIENE-CO-P-CRESOL); RALOX(R) LC;
0

POLY(DIETHYLENE GLYCOL SUCCINATE)
CAS:26183-02-8
Formula: C8H14O6
26183-02-8
SUCCINATE DIETHYLENE GLYCOL POLYESTER; POLY(DIETHY
206.19316

POLY(DIETHYLENE TRIAMINE-CO-ADIPIC ACID)
CAS:25085-20-5
25085-20-5
Hexanedioic acid, polymer with N1-(2-aminoethyl)-1

Poly(difluoromethylene), .+¦.-chloro-.omega.-(1-chloro-1-fluoroethyl)-
CAS:131324-06-6
131324-06-6
Poly(difluoromethylene), .alpha.-chloro-.omega.-(1
0

Poly(difluoromethylene), .+¦.-chloro-.omega.-(2,2-dichloro-1,1,2-trifluoroethyl)-
CAS:79070-11-4
Formula: C3Cl3F5
79070-11-4
237.38

POLY(DIFLUOROMETHYLENE),A-FLUORO-W-(2-SULFOETHYL)-
CAS:80010-37-3
Formula: (CF2)n C2 H5 F O3 S
80010-37-3
178.13000

POLY(DIHEXYLSILANE)
CAS:207925-46-0
207925-46-0

POLY(DIMER ACID-CO-ALKYL POLYAMINE)
CAS:68139-70-8
68139-70-8
AMIDE RESIN; PA RESIN; POLY(DIMER ACID-CO-ALKYL PO
0

POLY(DIMER ACID-CO-ETHYLENE GLYCOL), HYDROGENATED
CAS:68855-78-7
68855-78-7
fattyacids,c18-unsatd.,dimers,hydrogenated,polymer
0

POLY(DIMETHOXYSILOXANE)
CAS:25498-02-6
Formula: [(CH3O)2SiO]
25498-02-6
POLY(DIMETHOXYSILOXANE); Silicic acid, tetramethyl
136.22

POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN), QUATERNIZED
CAS:25998-97-0
25998-97-0

POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN-CO-ETHYLENEDIAMINE) SOLUTION
CAS:42751-79-1
Formula: C7H20ClN3O
42751-79-1
2-(chloromethyl)oxirane; ethane-1,2-diamine; N-met
197.71

POLY(DIMETHYLSILANE)
CAS:28883-63-8 30107-43-8
Trade Name: Volatile CarbosilaneCarbosilanes are compounds in which the elements of silicon and carbon alternate
28883-63-8 30107-43-8
1.000-3.000

POLY(DIMETHYLSILANE)
CAS:2883-63-8
Formula: C13H12N4
2883-63-8
POLY(DIMETHYLSILANE); DIMETHYLPOLYSILANE
0

POLY(DIMETHYLSILOXANE) HYDRIDE TERMINATED
CAS:70900-21-9
Formula: C6H20O2Si3
70900-21-9
SiloxanesandSilicones,di-Me,hydrogen-terminated; P
0

POLY(DIMETHYLSILOXANE), BIS(HYDROXYALKYL) TERMINATED
CAS:156327-07-0
Formula: C14H34O5Si2
156327-07-0
PDMS
338.59

POLY(DIMETHYLSILOXANE), DIGLYCIDYL ETHER TERMINATED
CAS:130167-23-6
Formula: C18H40O6Si3
130167-23-6
POLY(DIMETHYLSILOXANE), DIGLYCIDYL ETHER TERMINATE
0

POLY(DIMETHYLSILOXANE), DISTEARATE TERMINATED
CAS:130169-63-0
Formula: C26H52O2S2
130169-63-0
460.81988

POLY(DIMETHYLSILOXANE), MONOGLYCIDYL ETHER TERMINATED
CAS:157723-26-7
Formula: Si(CH3)3O[Si(CH3)2O]nSi(CH3)2CH2CH2CH2OCH2(C2H3O)
157723-26-7
336.65

POLY(DIMETHYLSILOXANE)ETHERIMIDE
CAS:99904-16-2
Formula: C26H52O2
99904-16-2
1-phenyleneoxy)]bis[1,3-isobenzofurandione]andm-5'
0

POLY(DIMETHYLSILOXANE-CO-DIPHENYLSILOXANE)
CAS:63148-52-7
Formula: [Si(CH3)2O]x[Si(CH3)(C6H5)O]y
63148-52-7
408.67000

Poly(dimethylsiloxane-co-ethylene oxide), AB block copolymer
CAS:68937-54-2
Trade Name: Surfactant-like diblock copolymers.
Formula: C11H28O4Si2
68937-54-2
Transoft Hydro TF 405B;Silwet FZ 2171;Silsurf D 21
~3000000

Poly(dimethylsilylene)
CAS:28883-63-8
Formula: (C2H6Si)n
28883-63-8
Dimethyldichlorosilane polymer, SRU; Poly(dimethyl

POLY(DIOXANONE)
CAS:31621-87-1
Formula: C4H6O3
31621-87-1
PDS, RESOMER^{X 206 S
102.08900}

POLY(DIOXANONE-CO-GLYCOLIDE)
Trade Name: Poly(dioxanone-co-glycolide) is a biodegradable copolymer featuring the high strength of poly(dioxan
Formula: (C4H6O3)m(C4H4O4)n
PDO-PGA,PDS-PGA

POLY(DIOXANONE-CO-L-LACTIDE)
Trade Name: Poly(dioxanone-co-L-lactide) is a biodegradable copolymer featuring the high strength of poly(dioxan
Formula: (C4H6O3)m(C6H8O4)n
PDO-PLA,PDS-PLA

POLY(DIPROPYLENEGLYCOL)PHENYL PHOSPHITE
CAS:80584-86-7
Formula: C102H134O31P8
80584-86-7
oxybispropylenebis[(1,5,9,13,17,21-hexamethyl-7,15
2103.96

POLY(DIPROPYLENEGLYCOL)PHENYL PHOSPHITE (DOVERPHOS 12)
CAS:116265-68-0
Formula: C99H128O30P8
116265-68-0
2045.80

POLY(DISPERSE RED 1 ACRYLATE)
CAS:139427-10-4
139427-10-4

POLY(DISPERSE RED 1 METHACRYLATE)
CAS:139096-37-0
Formula: C20H22N4O4
139096-37-0
382.40

POLY(DISPERSE RED 13 ACRYLATE)
CAS:142656-03-9
Formula: C6H15O15P3
142656-03-9
420.10

POLY(DISPERSE RED 19-P-PHENYLENE DIACRYLATE)
CAS:134847-52-2
134847-52-2

POLY(DL-LACTIC ACID)
CAS:26023-30-3
Trade Name: Poly(DL-lactic acid) is used in drug delivery systems for implants, injections, and oral solid dispe
Formula: (C3H4O2)n
26023-30-3
Poly[oxy(1-methyl-2-oxo-1,2-ethanediyl)]; D,L-Dila

POLY(DL-LACTIDE) INHERENT VISCOSITY
CAS:51063-13-9
Formula: (C3H6O3)n
51063-13-9

Poly(DL-lactide-co-+¦-caprolactone)
CAS:70524-20-8
Trade Name: It is an aliphatic polyester that is considered to be a safe material and its biodegradable properti
Formula: (C6H10O2.C6H8O4)x-
70524-20-8
DL-PLCL (80:20); DL-PLCL (25:75); 1,4-Dioxane-2,5-

POLY(EPICHLOROHYDRIN-CO-ETHYLENE OXIDE)
CAS:24969-10-6
Formula: (C3H5ClO.C2H4O)n
24969-10-6
Oxirane, 2-(chloromethyl)-, polymer with oxirane;
136.58

POLY(EPICHLOROHYDRIN-CO-ETHYLENE OXIDE-CO-ALLYL GLYCIDYL ETHER)
CAS:26587-37-1
Formula: C11H19ClO4
26587-37-1
POLY(EPICHLOROHYDRIN-CO-ETHYLENE OXIDE-CO-ALLYL GL
0

POLY(EPSILON-CAPROLACTONE)
CAS:25248-42-4
Formula: C6H10O2
25248-42-4
114.1424

POLY(ESTRADIOL PHOSPHATE)
CAS:34828-67-6
Formula: C18H24O8P2X2
34828-67-6
POLY(ESTRADIOL PHOSPHATE); 17-beta-Estra 1,3,5(10)
430.33

POLY(ETHYL ACRYLATE)
CAS:9003-32-1
Trade Name: Ethyl acrylate, stabilized appears as a clear colorless liquid with an acrid odor. Flash point 60-¦F
Formula: C5H8O2
9003-32-1
2-Propenoicacid,ethylester,homopolymer; Ethyl2-pro
0

Poly(ethyl acrylate, methyl methacrylate, trimethylammonioethyl methacrylate chloride)
CAS:33434-24-1
Trade Name: It is used to control the release of an active substance from a tablet matrix.
33434-24-1
Poly(ethyl acrylate, methyl methacrylate, trimethy

POLY(ETHYL ACRYLATE/ACRYLIC ACID)
CAS:25085-35-2
Formula: C8H12O4
25085-35-2
2-Propenoicacid,polymerwithethyl2-propenoate; Acry
0

POLY(ETHYL METHACRYLATE)
CAS:9003-42-3
Formula: C6H10O2
9003-42-3
2-propenoicacid,2-methyl-,ethylester,homopolymer;
0

POLY(ETHYL METHACRYLATE-CO-METHYL METHACRYLATE)
CAS:25685-29-4
Formula: C11H18O4
25685-29-4
POLY(ETHYL METHACRYLATE-CO-METHYL METHACRYLATE); 2
0

POLY(ETHYLENE ADIPATE)
CAS:24938-37-2
Formula: C8H15O6
24938-37-2
Hexanedioicacid,polymerwith1,2-ethanediol; DI[POLY
190.19376

POLY(ETHYLENE ADIPATE), TOLYLENE 2,4-DIISOCYANATE TERMINATED
CAS:9019-92-5
Formula: C17H22N2O8
9019-92-5
382.40

POLY(ETHYLENE AZELATE)
CAS:26760-99-6
Formula: [OCH2CH2O2C(CH2)7CO]n
26760-99-6
nonanedioicacid,polymerwith1,2-ethanediol; POLY(ET
0

POLY(ETHYLENE CARBONATE)
CAS:25608-11-1
25608-11-1

POLY(ETHYLENE GLYCOL) (12) TRIDECYL ETHER
CAS:78330-21-9
Trade Name: Used to enhance conductivity of poly(3,4-ethyledioxythiopene)PEDOT:poly (styrene sulfonate)PSS, next
Formula: C13H27(OCH2CH2)nOH,n~12
78330-21-9
Polyoxyethylene (12) tridecyl ether
729.00

POLY(ETHYLENE GLYCOL) (750) MONOCARBOXYMETHYL ETHER MONOMETHYL ETHER
CAS:67665-18-3
Formula: C85H101F3N8O11S2
67665-18-3
Poly(ethylene glycol) (750) monocarboxymethyl ethe
0

POLY(ETHYLENE GLYCOL) 200 ADIPATE
CAS:68647-16-5
Formula: C8H16O6
68647-16-5
POLY(ETHYLENE GLYCOL) (200) ADIPATE; POLY(ETHYLENE
0

POLY(ETHYLENE GLYCOL) 300 MONODECYLETHER
CAS:26183-52-8
Formula: (C2H4 O)n C10 H22 O
26183-52-8
2-ethanediyl),.alpha.-decyl-.omega.-hydroxy-Poly(o
0

POLY(ETHYLENE GLYCOL) 4-NONYLPHENYL 3-SULFOPROPYL ETHER POTASSIUM SALT
CAS:119438-10-7
Trade Name: Anionic surfactant.
Formula: C6H14O4C6H14O4C6H14O4C6H14O4
119438-10-7
Triglycol; 2,2'-(Ethane-1,2-diylbis(oxy))diethanol
150.17

POLY(ETHYLENE GLYCOL) BEHENYL ETHER METHACRYLATE SOLUTION
CAS:125441-87-4
Formula: C27H52O3
125441-87-4
424.70

POLY(ETHYLENE GLYCOL) BIS(2-BROMOISOBUTYRATE)
Trade Name: Poly(ethylene glycol)-containing ATRP initiator for generating a triblock copolymer with a PEG block
Formula: C4H6O2Br(C2H4O)nC4H6OBr
PEG BIBB

POLY(ETHYLENE GLYCOL) BIS(2-ETHYLHEXANOATE)
CAS:9004-93-7
Trade Name: Plasticizer
Formula: C18H34O4
9004-93-7
PEG bis(2-ethylhexanoate)
314.46016

POLY(ETHYLENE GLYCOL) BIS(3-AMINOPROPYL) TERMINATED
CAS:34901-14-9
Formula: C5H15NO3
34901-14-9
O,O-Bis(3-aminopropyl)polyethylene glycol 1,500
137.1775

POLY(ETHYLENE GLYCOL) BIS(CARBOXYMETHYL) ETHER
CAS:39927-08-7
Formula: HOOCCH2(OCH2CH2)nOCH2COOH
39927-08-7
POLYETHYLENE GLYCOL 600 DIACID; POLY(ETHYLENE GLYC
0

POLY(ETHYLENE GLYCOL) BIS(P-DIMETHYLAMINOBENZOATE)
CAS:71512-90-8
71512-90-8
Polyethylene Glycol(200)di(+¦-(4(pacetyl phenyl) p
0

POLY(ETHYLENE GLYCOL) DI-(4-HYDROXYPHENYL)DIPHENYLPHOSPHINE
Trade Name: Poly(ethylene glycol) di-(4-hydroxyphenyl)diphenylphosphine is a widely employed compound in the bio
Formula: (C6H5)2PC6H4O(CH2CH2O)nC6H5P(C6H5)2

POLY(ETHYLENE GLYCOL) DIACRYLAMIDE
CAS:160556-48-9
Formula: C12H20N2O4
160556-48-9
256.30

POLY(ETHYLENE GLYCOL) DIACRYLATE
Trade Name: This homobifunctional PEG can be used in hydrogel applications; biocompatibilization; thiol-ene coup

POLY(ETHYLENE GLYCOL) DIACRYLATE
CAS:26570-48-9
Formula: (C3H3O).(C2H4O)n.(C3H3O2)
26570-48-9
Poly(oxy-1,2-ethanediyl), +¦-(1-oxo-2-propen-1-yl)
170.16

POLY(ETHYLENE GLYCOL) DIGLYCIDYL ETHER
CAS:72207-80-8
Trade Name: Poly(ethylene glycol) diglycidyl ether is an incredibly versatile compound extensively utilized in t
Formula: C3H5O2-(C2H4O)n-C3H5O
72207-80-8
Diepoxy PEG; PEG diglycidyl ether; Polyoxyethylene

POLY(ETHYLENE GLYCOL) DIMETHACRYLATE
CAS:25852-47-5
Trade Name: Ethylene glycol dimethacrylate is the enoate ester that is the 1,2-bis(methacryloyl) derivative of e
Formula: (C4H5O).(C2H4O)n.(C4H5O2)
25852-47-5
POLY(ETHYLENE GLYCOL) DIMETHACRYLATE; POLYETHYLENE
198.22

POLY(ETHYLENE GLYCOL) DIMETHYL ETHER
CAS:24991-55-7
Formula: C3H10O3
24991-55-7
Dimethyl polyethylene glycol
94.10970

POLY(ETHYLENE GLYCOL) DIOLEATE
CAS:9005-07-6
Trade Name: Polyethylene Glycol 600 Dioleate is a surfactant suggested for use in paper defoamer formulations (e
Formula: C38H70O4
9005-07-6
O,O-Dioleoylpolyethylene glycol 400, Polyethylene
591

POLY(ETHYLENE GLYCOL) DIVINYL ETHER
CAS:50856-26-3
Formula: H2C=CH(OCH2CH2)nOCH=CH2
50856-26-3
POLY(ETHYLENE GLYCOL) DIVINYL; POLY(ETHYLENE GLYCO
0

POLY(ETHYLENE GLYCOL) ETHYL ETHER METHACRYLATE
CAS:35625-93-5
Formula: H2C=C(CH3)CO2(CH2CH2O)nC2H5
35625-93-5

POLY(ETHYLENE GLYCOL) JOJOBA ACID
CAS:159518-81-7
159518-81-7

POLY(ETHYLENE GLYCOL) METHYL ETHER 2-BROMOISOBUTYRATE
CAS:245070-97-7
Trade Name: PEG functionalized with bromoisobutyryl group to initiate atom transfer radical polymerization (ATRP
Formula: CH3O(CH2CH2O)nCOC(CH3)2Br
245070-97-7
ATRP initiator, PEG methyl ether bromoisobutyrate,
225.08

POLY(ETHYLENE GLYCOL) METHYL ETHER ACRYLATE
CAS:32171-39-4
Trade Name: 2-methoxyethyl acrylate is a clear colorless liquid with a sharp musty odor.
Formula: H2C=CHCO2(CH2CH2O)nCH3
32171-39-4
ACRYL-PEG; METHOXYPOLY(ETHYLENE GLYCOL) ACRYLATE;
0

POLY(ETHYLENE GLYCOL) MONOLAURATE
CAS:9004-81-3
Trade Name: Plasticizer, surfactant.
Formula: (C2H4O)nC12H24O2
9004-81-3
Polyethylene glycol 400 monolaurate
0.00000