BOC Sciences (Page 378) @ ChemBuyersGuide.com, Inc.

PROPARGYL-PEG4-TETRA-AC-BETA-D-GALACTOSE
CAS:1397682-61-9
Trade Name: Propargyl-PEG4-tetra-Ac-beta-D-galactose is a polyethylene glycol (PEG)-based PROTAC linker. Proparg
Formula: CGééGéàHGéâGéêOGéüGéä
BP-500297
Propargyl-PEG5-tetra-Ac-beta-D-galactose
562.56

PROPARGYL-PEG4-TETRA-AC-BETA-D-GLUCOSE
CAS:1360446-31-6
Trade Name: Propargyl-PEG4-tetra-Ac-beta-D-glucose is a polyethylene glycol (PEG)-based PROTAC linker. Propargyl
Formula: CGééGéàHGéâGéêOGéüGéä
BP-501256
Propargyl-PEG5-tetra-Ac-beta-D-glucose
562.56

PROPARGYL-PEG4-THIOL
CAS:1347750-80-4
Formula: C11H20O4S
BADC-00927
Alkyne-PEG4-thiol;Propyne-PEG4-SH; 3,6,9,12-Tetrao
248.34

PROPARGYL-PEG4-TOS
CAS:875770-32-4
Trade Name: Propargyl-PEG4-Tos is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Propargyl-P
Formula: C18H26O7S
BADC-01180
Propargyl-PEG5-Tos; 3,6,9,12-Tetraoxapentadec-14-y
386.46

PROPARGYL-PEG5-1-O-(B-CYANOETHYL-N,N-DIISOPROPYL)PHOSPHORAMIDITE
CAS:1682657-14-2
Trade Name: Propargyl-PEG5-1-o-(b-cyanoethyl-n,n-diisopropyl)phosphoramidite is a polyethylene glycol (PEG)-base
Formula: CGééGéÇHGéâGéçNGééOGéåP
BP-501044
3-[[di(propan-2-yl)amino]-[2-[2-[2-(2-prop-2-ynoxy
432.49

PROPARGYL-PEG5-ACID
CAS:1245823-51-1
Formula: C14H24O7
BADC-00906
4,7,10,13,16-Pentaoxanonadec-18-yn-1-oic acid; Alk
304.34

PROPARGYL-PEG5-AMINE
CAS:1589522-46-2
Trade Name: Propargyl-PEG5-amine is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates
Formula: C13H25NO5
BADC-00967
Propargyl-PEG5-NH2
275.34

PROPARGYL-PEG5-AZIDE
CAS:1589522-62-2
Trade Name: Propargyl-PEG5-azide is a polyethylene glycol (PEG)-based PROTAC linker. Propargyl-PEG5-azide can be
Formula: CGéüGéâHGééGéâNGéâOGéà
BP-500709
301.34

Propargyl-PEG5-Br
CAS:1287660-83-6
Trade Name: Propargyl-PEG5-Br is a polyethylene glycol (PEG)-based PROTAC linker. Propargyl-PEG5-Br can be used
Formula: CGéüGéâHGééGéâBrOGéà
BP-501162
339.22

Propargyl-PEG5-CH2CH2COOPFP ester
Trade Name: Propargyl-PEG5-CH2CH2COOPFP ester is a heterobifunctional PEG linker containing a propargyl group an
Formula: C20H23F5O7
BPG-2213
Propargyl-PEG5-PFP ester
470.38

Propargyl-PEG5-methanesulfonate
CAS:1233816-83-5
Trade Name: Propargyl-PEG5-methanesulfonate is a heterobifunctional PEG linker containing a propargyl group and
Formula: C11H20O7S
BPG-1936
3,6,9,12-Tetraoxapentadec-14-yn-1-yl methanesulfon
310.36

Propargyl-PEG5-NHBoc
CAS:2062663-67-4
Trade Name: Propargyl-PEG5-NHBoc is a crosslinker consisting of a propargyl group and a t-Boc protected amine gr
Formula: C18H33NO7
BP-500521
t-Boc-N-Amido-PEG5-propargyl; Boc-NH-PEG5-propargy
375.46

PROPARGYL-PEG5-NHS ESTER
CAS:1393330-40-9
Formula: C18H27NO9
BADC-00941
Alkyne-PEG5-NHS;Alkyne-PEG5-N-hydroxysuccinimidyl
401.41

Propargyl-PEG5-O-C1-NHS ester
CAS:2741612-37-1
Trade Name: Propargyl-PEG5-O-C1-NHS ester is a PEG linker containing a propargyl group and an NHS group. It is a
Formula: C19H29NO10
BPG-3409
Propargyl-PEG6-CH2COO-NHS ester; 2,5-Dioxopyrrolid
431.43

Propargyl-PEG5-OCH2-Boc
CAS:2413821-57-3
Trade Name: Propargyl-PEG5-OCH2-Boc is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the s
Formula: C19H34O8
BPG-3421
Propargyl-PEG6-CH2COOtBu; Propargyl-PEG5-O-C1-Boc;
390.47

PROPARGYL-PEG5-PFP ESTER
CAS:2148295-92-3
Trade Name: Propargyl-PEG5-PFP ester is a polyethylene glycol (PEG)-based PROTAC linker. Propargyl-PEG5-PFP este
Formula: CGééGéÇHGééGéâFGéàOGéç
BP-501306
470.38

PROPARGYL-PEG5-T-BUTYL ESTER
CAS:1245823-50-0
Formula: C18H32O7
BADC-00905
Propargyl-PEG5-COOtBu; Propargyl-PEG4-CH2CH2-Boc;
360.44

PROPARGYL-PEG6-ACID
CAS:1951438-84-8
Formula: C16H28O8
BADC-01026
Propyne-PEG5-CH2CH2COOH; Alkyne-PEG6-COOH; Proparg
348.39

Propargyl-PEG6-Br
CAS:1973383-30-0
Trade Name: Propargyl-PEG6-Br is a polyethylene glycol (PEG)-based PROTAC linker. Propargyl-PEG6-Br can be used
Formula: CGéüGéàHGééGéçBrOGéå
BP-500966
383.28

PROPARGYL-PEG6-COOTBU
CAS:1355197-95-3
Trade Name: Propargyl-PEG6-COOtBu is a PEG crosslinker containing a propargyl group and a t-butyl protected carb
Formula: C20H36O8
BP-500718
Propargyl-PEG6-t-butyl ester; Propargyl-PEG6-Boc;
404.5

PROPARGYL-PEG6-N3
CAS:1198080-03-3
Trade Name: Propargyl-PEG6-N3 is a polyethylene glycol (PEG)-based PROTAC linker. Propargyl-PEG6-N3 can be used
Formula: CGéüGéàHGééGéçNGéâOGéå
BP-501552
345.39

PROPARGYL-PEG6-NH2
CAS:1198080-04-4
Trade Name: Propargyl-PEG6-NH2 is a polyethylene glycol (PEG)-based PROTAC linker. Propargyl-PEG6-NH2 can be use
Formula: CGéüGéàHGééGéëNOGéå
BP-500163
Propargyl-PEG6-amine
319.39

Propargyl-PEG6-NHBoc
CAS:1262991-52-5
Trade Name: Propargyl-PEG6-NHBoc is a crosslinker consisting of a propargyl group and a t-Boc protected amine gr
Formula: C20H37NO8
BP-500813
t-Boc-N-Amido-PEG6-propargyl; Boc-NH-PEG6-propargy
419.51

PROPARGYL-PEG6-NHS ESTER
CAS:2093153-99-0
Trade Name: Propargyl-PEG6-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates
Formula: C20H31NO10
BADC-01054
2,5-Dioxopyrrolidin-1-yl 4,7,10,13,16,19-hexaoxado
445.46

Propargyl-PEG6-O-C1-NHS ester
Trade Name: Propargyl-PEG6-O-C1-NHS ester is a PEG linker containing a propargyl group and an NHS group. It is a
Formula: C21H33NO11
BPG-3411
Propargyl-PEG7-CH2COO-NHS ester; 2,5-Dioxopyrrolid
475.49

Propargyl-PEG6-OCH2-Boc
CAS:1396170-26-5
Trade Name: Propargyl-PEG6-OCH2-Boc is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the s
Formula: C21H38O9
BPG-3422
Propargyl-PEG7-CH2COOtBu; Propargyl-PEG6-O-C1-Boc;
434.52

PROPARGYL-PEG6-THIOL
CAS:1422540-91-7
Trade Name: Propargyl-PEG6-SH is a polyethylene glycol (PEG)-based PROTAC linker. Propargyl-PEG6-SH can be used
Formula: CGéüGéàHGééGéêOGéåS
BP-501645
HCGëíC-CH2-PEG6-SH
336.44

PROPARGYL-PEG7-ACID
CAS:2093154-00-6
Trade Name: Propargyl-PEG7-acid is a heterobifunctional PEG linker containing a propargyl group and a carboxylic
Formula: C18H32O9
BADC-01956
Propargyl-PEG6-CH2CH2COOH; Alkyne-PEG7-COOH; Propa
392.44

PROPARGYL-PEG7-METHANE
Trade Name: Propargyl-PEG7-methane is a polyethylene glycol (PEG)-based PROTAC linker. Propargyl-PEG7-methane ca
Formula: CGéüGéêHGéâGéäOGéê
BP-501824
378.46

Propargyl-PEG7-NHBoc
CAS:2112737-90-1
Trade Name: Propargyl-PEG7-NHBoc is a crosslinker consisting of a propargyl group and a t-Boc protected amine gr
Formula: C22H41NO9
BP-500661
t-Boc-N-Amido-PEG7-propargyl; Boc-NH-PEG7-propargy
463.56

PROPARGYL-PEG7-NHS ESTER
CAS:2093152-77-1
Trade Name: Propargyl-PEG7-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates
Formula: C22H35NO11
BADC-01053
2,5-Dioxopyrrolidin-1-yl 4,7,10,13,16,19,22-heptao
489.51

Propargyl-PEG7-O-C1-NHS ester
Trade Name: Propargyl-PEG7-O-C1-NHS ester is a PEG linker containing a propargyl group and an NHS group. It is a
Formula: C23H37NO12
BPG-3415
Propargyl-PEG8-CH2COO-NHS ester; 2,5-Dioxopyrrolid
519.54

Propargyl-PEG7-OCH2-Boc
Trade Name: Propargyl-PEG7-OCH2-Boc is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the s
Formula: C23H42O10
BPG-3423
Propargyl-PEG8-CH2COOtBu; Propargyl-PEG7-O-C1-Boc;
478.58

PROPARGYL-PEG7-T-BUTYL ESTER
CAS:1818294-29-9
Trade Name: Propargyl-PEG7-Boc is a polyethylene glycol (PEG)-based PROTAC linker. Propargyl-PEG7-Boc can be use
Formula: C22H40O9
BP-500645
Propargyl-PEG7-Boc; Propargyl-PEG7-COOtBu; Proparg
448.55

PROPARGYL-PEG8-ACID
CAS:2055014-94-1
Formula: C20H36O10
BADC-01035
Alkyne-PEG8-COOH; Propargyl-PEG8-COOH; Propargyl-P
436.49

PROPARGYL-PEG8-AMINE
CAS:1196732-52-1
Trade Name: Propargyl-PEG8-NH2 (compound 3b) is a non-cleavable ADC linker used in the synthesis of antibody-dru
Formula: C19H37NO8
BADC-00899
Propargyl-PEG8-amine; Propyne-PEG8-NH2
407.50

PROPARGYL-PEG8-BROMIDE
CAS:2055046-25-6
Formula: C19H35BrO8
BADC-01046
Alkyne-PEG8-Br; Propargyl-PEG8-Br
471.38

PROPARGYL-PEG8-COOTBU
CAS:2055014-96-3
Trade Name: Propargyl-PEG8-COOtBu is a PEG crosslinker containing a propargyl group and a t-butyl protected carb
Formula: C24H44O10
BP-500811
Propargyl-PEG8-t-butyl ester; Propargyl-PEG8-Boc;
492.61

Propargyl-PEG8-NHBoc
CAS:2183440-31-3
Trade Name: Propargyl-PEG8-NHBoc is a crosslinker consisting of a propargyl group and a t-Boc protected amine gr
Formula: C24H45NO10
BP-500609
t-Boc-N-Amido-PEG8-propargyl; Boc-NH-PEG8-propargy
507.61

PROPARGYL-PEG8-NHS ESTER
CAS:2182601-74-5
Trade Name: Propargyl-PEG8-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates
Formula: C24H39NO12
BADC-01078
Propargyl-PEG7-CH2CH2COONHS
533.57

Propargyl-PEG8-O-C1-NHS ester
Trade Name: Propargyl-PEG8-O-C1-NHS ester is a PEG linker containing a propargyl group and an NHS group. It is a
Formula: C25H41NO13
BPG-3416
Propargyl-PEG9-CH2COO-NHS ester; 2,5-Dioxopyrrolid
563.60

Propargyl-PEG8-OCH2-Boc
Trade Name: Propargyl-PEG8-OCH2-Boc is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the s
Formula: C25H46O11
BPG-3424
Propargyl-PEG9-CH2COOtBu; Propargyl-PEG8-O-C1-Boc;
522.63

Propargyl-PEG8-thiol
CAS:1422540-92-8
Trade Name: Propargyl-PEG8-thiol is a heterobifunctional PEG linker containing a propargyl group and a thiol gro
Formula: C19H36O8S
BPG-2129
HCGëíC-CH2-PEG8-SH
424.56

PROPARGYL-PEG9-ACID
CAS:1613752-50-3
Trade Name: Propargyl-PEG9-acid is a heterobifunctional PEG linker containing a propargyl group and a carboxylic
Formula: C22H40O11
BP-500522
Propargyl-PEG8-CH2CH2COOH; Alkyne-PEG9-COOH; Propa
480.55

PROPARGYL-PEG9-AMINE
CAS:2093153-98-9
Trade Name: Propargyl-PEG9-amine is a polyethylene glycol (PEG)-based PROTAC linker. Propargyl-PEG9-amine can be
Formula: CGééGéüHGéäGéüNOGéë
BP-500809
2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethox
451.55

PROPARGYL-PEG9-BROMIDE
CAS:2055042-83-4
Formula: C21H39BrO9
BADC-01045
Alkyne-PEG9-Br
515.43

Propargyl-PEG9-COOtBu
CAS:1355197-91-9
Trade Name: Propargyl-PEG9-COOtBu is a PEG crosslinker containing a propargyl group and a t-butyl protected carb
Formula: C26H48O11
BPG-3526
Propargyl-PEG9-t-butyl ester; Propargyl-PEG9-Boc;
536.66

Propargyl-PEG9-NHBoc
Trade Name: Propargyl-PEG9-NHBoc is a crosslinker consisting of a propargyl group and a t-Boc protected amine gr
Formula: C26H49NO11
BPG-3392
t-Boc-N-Amido-PEG9-propargyl; Boc-NH-PEG9-propargy
551.67

Propargyl-PEG9-O-C1-NHS ester
Trade Name: Propargyl-PEG9-O-C1-NHS ester is a PEG linker containing a propargyl group and an NHS group. It is a
Formula: C27H45NO14
BPG-3407
Propargyl-PEG10-CH2COO-NHS ester; 2,5-Dioxopyrroli
607.65

Propargyl-PEG9-OCH2-Boc
Trade Name: Propargyl-PEG9-OCH2-Boc is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the s
Formula: C27H50O12
BPG-3419
Propargyl-PEG10-CH2COOtBu; Propargyl-PEG9-O-C1-Boc
566.69

PROPARGYL-PEG9-THP
Trade Name: Propargyl-PEG9-THP is a heterobifunctional PEG linker containing a propargyl group and a THP group.
Formula: C26H48O11
BPG-3579
Propargyl-PEG9-THP; HY-138459; CS-0148422
536.65

Propargyl-Tos
CAS:23418-85-1
Trade Name: Propargyl-Tos is a cleavable ADC linker that can be used to synthesize antibody drug conjugates (ADC
Formula: C11H12O3S
BADC-01519
3-Butynyl p-toluenesulfonate; but-3-ynyl 4-methylb
224.28

PROPARGYLAMINE
CAS:2450-71-7
Trade Name: A useful intermediates in the preparation of drugs or pesticides.
Formula: C3H5N
2450-71-7
prop-2-yn-1-amine
55.08

PROPARGYLAMINE HYDROCHLORIDE
CAS:15430-52-1
Trade Name: Propargylamine hydrochloride (CAS# 15430-52-1) is a useful intermediates in the preparation of drugs
Formula: C3H6ClN
15430-52-1
prop-2-yn-1-amine;hydrochloride
91.54

PROPARGYLCHOLINE BROMIDE
CAS:111755-76-1
Trade Name: Propargylcholine is an alkynyl derivative of choline. It can be used for detecting phospholipid synt
Formula: C7H14NO-+Br
111755-76-1
2-Propyn-1-aminium, N-(2-hydroxyethyl)-N,N-dimethy
208.10

PROPAZINE
CAS:139-40-2
Trade Name: Propazine
Formula: C9H16ClN5
BB056770
propazine; Gesamil; Prozinex; Milogard; Plantulin;
229.71

PROPAZINE-[13C3]
CAS:446276-68-2
Trade Name: Propazine-[13C3] is the labelled analogue of Propazine. Propazine is a herbicide used to control swe
Formula: C6[13C]3H16ClN5
BLP-011514
Propazine (Ring-13C3); Prozinex-13C3; Propazine-13
232.69

Propazine-[d14] (di-iso-propyl-[d14])
CAS:1219802-87-5
Trade Name: Propazine-d14 (di-iso-propyl-d14) (CAS# 1219802-87-5) is a useful isotopically labeled research comp
Formula: C9H2D14ClN5
BLP-023275
243.8

PROPAZINE-[D6]
CAS:1655498-05-7
Trade Name: Propazine-[d6] is a labelled Propazine. Propazine is an herbicide used for control of broadleaf weed
Formula: C9H9D6ClN5
BLP-004473
Propazine D6; 6-chloro-N2-isopropyl-N4-(propan-2-y
235.749

Propene-[1,1,2-d3]
CAS:1517-50-6
Formula: C3H3D3
BLP-012077
Propene-1,1,2-D3
45.1

Propene-[1,1-d2]
CAS:1517-49-3
Formula: C3H4D2
BLP-012076
Propene-1,1-D2
44.09

PROPENE-[1-13C]
CAS:89490-92-6
Trade Name: Labelled Propene. Propene is used to produce polypropylene (plastic) and in the manufacture ofaceton
Formula: C2[13C]H6
BLP-009391
Propene-1-13C
43.07

Propene-[1-d]
CAS:1560-60-7
Formula: C3H5D
BLP-012078
Propene-1-d1
43.09

PROPENE-[2-13C]
CAS:37020-81-8
Trade Name: Labelled Propene. Propene is used to produce polypropylene (plastic) and in the manufacture ofaceton
Formula: C2[13C]H6
BLP-009392
Propene-2-13C
43.07

Propene-[2-d]
CAS:1184-59-4
Formula: C3H5D
BLP-012079
Propene-2-D1; 2-deuteropropylene
43.09

Propene-[3,3,3-d3]
CAS:1517-51-7
Formula: C3H3D3
BLP-012080
Propene-3,3,3-D3
45.1

PROPENE-[3-13C]
CAS:89490-91-5
Trade Name: Labelled Propene. Propene is used to produce polypropylene (plastic) and in the manufacture ofaceton
Formula: C2[13C]H6
BLP-009393
Propene-3-13C
43.07

PROPENIDAZOLE
CAS:76448-31-2
Formula: C11H13N3O5
76448-31-2
267.24

PROPENTOFYLLINE
CAS:55242-55-2
Trade Name: Propentofylline is a xanthine derivative. It has purported neuroprotective effects.
Formula: C15H22N4O3
55242-55-2
3,7-Dihydro-3-methyl-1-(5-oxohexyl)-7-propyl-1H-pu
306.37

Propentofylline-[d6]
CAS:1216516-37-8
Trade Name: Propentofylline-[d6] is the labelled analogue of Propentofylline, which is a c-AMP phosphodiesterase
Formula: C15H16D6N4O3
BLP-013790
Propentofylline-d6; 3,7-Dihydro-3-methyl-1-(5-oxoh
312.40

PROPENTOFYLLINE-[D7]
CAS:1185880-03-8
Trade Name: Propentofylline-[d7], is an isotope labelled derivative of Propentofylline. Propentofylline is a xan
Formula: C15H15D7N4O3
BLP-003905
3,7-Dihydro-3-methyl-1-(5-oxohexyl)-7-propyl-1H-pu
313.4

PROPENYL ISOCYANATE
CAS:4737-18-2
Formula: C4H5NO
4737-18-2
83.09

PROPENYL PROPYL DISULFIDE
CAS:5905-46-4
Formula: C6H12S2
5905-46-4
1 PROPENYL PROPYL DISULPHIDE; FEMA 3227; PROPENYL
148.291

PROPENYL-L-NIO HYDROCHLORIDE
Trade Name: Propenyl-L-NIO hydrochloride is a potent and selective inhibitor of iNOS.
Formula: C10H19N3O2-+HCl
ENIPO
249.7

PROPENYL-PEG3-PROPENYL
CAS:90736-68-8
Trade Name: Propenyl-PEG3-Propenyl is a polyethylene glycol (PEG)-based PROTAC linker. Propenyl-PEG3-Propenyl ca
Formula: CGéüGééHGééGééOGéä
BP-500926
Triethylene glycol diallyl ether
230.30

PROPEPTIN
Trade Name: Propeptin is a metabolite of Microbispora sp. SNA 115, a peptide antibiotic composed of 19 amino aci
Formula: C113H142N26O27
BBF-02066
2296.49

PROPERICIAZINE
CAS:2622-26-6
Trade Name: Pericyazine, with antipsychotic effect, is a psychotherapeutic phenothiazine.
Formula: C21H23N3OS
2622-26-6
PROPERICIAZINE;PROPERICYAZINE;1-(3-(2-cyano-10-phe
365.49

PROPETANDROL
CAS:3638-82-2
Formula: C23H36O3
3638-82-2
360.534

PROPICILLIN
CAS:551-27-9
Trade Name: Propicillin is a derivative of Penicillin. Penicillin belongs to the +¦-lactam class of antibiotics,
Formula: C18H22N2O5S
551-27-9
3,3-Dimethyl-7-oxo-6-(2-phenoxybutyramido)-4-thia-
378.44

PROPICILLIN POTASSIUM
CAS:1245-44-9
Formula: C18H21KN2O5S
1245-44-9
PROPICILLIN POTASSIUM; baycillin; baycillinpotassi
416.53

PROPICONAZOLE
CAS:60207-90-1
Trade Name: Propiconazole is a systemic foliar and agricultural fungicide.
Formula: C15H17Cl2N3O2
60207-90-1
Tilt; Banner; Desmel; 1-((2-(2,4-Dichlorophenyl)-4
342.22

Propiconazole-[d7]
CAS:1246818-14-3
Trade Name: Propiconazole-[d7] is the labelled analogue of Propiconazole. Propiconazole is a triazole fungicide
Formula: C15H10D7Cl2N3O2
BLP-012539
Propiconazole D7; 1-[[2-(2,4-Dichlorophenyl)-4-(pr
349.26

PROPICONAZOLE-4H-1,2,4-TRIAZOLE (MIXTURE OF DIASTEREOMERS)
CAS:221132-58-7
Trade Name: An impurities of Propiconazole. Propiconazole is a triazole fungicide inhibiting fungicide due to it
Formula: C15H17Cl2N3O2
221132-58-7
4-[[2-(2,4-Dichlorophenyl)-4-propyl-1,3-dioxolan-2
342.23

PROPICONAZOLE-D3 NITRATE
Trade Name: Propiconazole-d3 is a labelled propiconazole, a triazole fungicide. It is intended for use as an int
Formula: C15H14Cl2D3N3O2-+HNO3
408.25

PROPIDIUM IODIDE
CAS:25535-16-4
Trade Name: Propidium iodide (PI) is a membrane-impermeant, red fluorescent dye that stains DNA. It is generally
Formula: C27H34I2N4
25535-16-4
PI; 3,8-diamino-5-[3-(diethylmethylammonio)propyl]
668.4

PROPINEB
CAS:12071-83-9
Trade Name: Propineb is an agricultural broad-spectrum fungicide protectant from the dithiocarbamate group of co
Formula: C5H8N2S4Zn
BBF-03805
Methylzineb; Antracol; Mezineb
289.78

PROPINEB (HOMOPOLYMER)
CAS:9016-72-2
Formula: (C5H8N2S4Zn)n
9016-72-2
Propineb; Zinc 1,2-propylenebis(dithiocarbamate) p
226.41

PROPINETIDINE
CAS:3811-53-8
Formula: C19H25NO2
3811-53-8
299.411

PROPINQUAIN H
CAS:1426059-47-3
1426059-47-3

PROPIO-D5-PHENONE
CAS:342610-99-5
Formula: C9H5D5O
342610-99-5
PROPIO-D5-PHENONE
139.21

PROPIOCAINE HYDROCHLORIDE
CAS:1155-49-3
Formula: C17H26ClNO2
1155-49-3
3-(1-Piperidinyl)-1-(4-propoxyphenyl)-1-propanone
311.85

PROPIOCAINE-[D10] HYDROCHLORIDE
CAS:1246819-90-8
Trade Name: Propiocaine-[d10] Hydrochloride, is an isotope labelled derivative of Propiocaine, which is a local
Formula: C17H16D10ClNO2
BLP-003906
Propiocaine-d10 Hydrochloride
321.91

PROPIOLALDEHYDE
CAS:624-67-9
Formula: C3H2O
624-67-9
PROPYNAL; 2-propynal; Propiolaldehyde; PROPIOALDEH
54.04738

PROPIOLAMIDE
CAS:7341-96-0
Trade Name: Propiolamide (CAS# 7341-96-0) is a compound useful in organic synthesis.
Formula: C3H3NO
7341-96-0
prop-2-ynamide
69.06

Propiolamide-[13C3]
CAS:1185113-56-7
Formula: [13C]3H3NO
BLP-012081
Propiolamide-13C3; (13C3)Prop-2-ynamide
72.04

PROPIOLIC ACID SODIUM SALT
CAS:920-38-7
Formula: C3HNaO2
920-38-7
Acetylenecarboxylic Acid Sodium Salt; 2-Propynoic
92.03

Propiolic Acid-[13C3] Sodium Salt
CAS:1330180-48-7
Trade Name: Labelled Propiolic Acid (P786332). A bactericidal and fungicidal.
Formula: 13C3HNaO2
BLP-015103
Acetylenecarboxylic Acid-13C3 Sodium Salt; 2-Propy
95.01

PROPIOMAZINE
CAS:362-29-8
Trade Name: Propiomazine is an antihistamine-blocking H1 receptor used to treat insomnia and produce drowsiness.
Formula: C20H24N2OS
362-29-8
1-Propanone, 1-[10-[2-(dimethylamino)propyl]-10H-p
340.48

PROPIOMAZINE HYDROCHLORIDE
CAS:1240-15-9
Trade Name: Propiomazine hydrochloride is an antihistamine-blocking H1 receptor used to treat insomnia and produ
Formula: C20H25ClN2OS
1240-15-9
1-Propanone, 1-[10-[2-(dimethylamino)propyl]-10H-p
376.95

PROPIOMAZINE MALEATE
CAS:3568-23-8
Trade Name: Propiomazine maleate is an antihistamine-blocking H1 receptor used to treat insomnia and produce dro
Formula: C24H28N2O5S
3568-23-8
1-Propanone, 1-[10-[2-(dimethylamino)propyl]-10H-p
456.56

PROPIOMAZINE-[D6]
Trade Name: An isotope lablled Propiomazine. Propiomazine is an antihistamine blocking H1 receptors. It can be u
Formula: C20H18D6N2O
BLP-004474
Propiomazine D6
346.52

PROPIOMAZINE-[D6] HYDROCHLORIDE
Trade Name: Propiomazine-[d6] hydrochloride, is the labelled analogue of Propiomazine. Propiomazine is an antihi
Formula: C20H19D6ClN2OS
BLP-003907
Propiomazine D6 hydrochloride
382.98

PROPIONALDEHYDE 2,4-DINITROPHENYLHYDRAZONE
CAS:725-00-8
Formula: C9H10N4O4
725-00-8
(1E)-Propanal (2,4-dinitrophenyl)hydrazone; Propan
238.2

PROPIONALDEHYDE 2,4-DINITROPHENYLHYDRAZONE-[D3]
CAS:259824-53-8
Formula: C9H7D3N4O4
BLP-003908
Propionaldehyde 2,4-Dinitrophenylhydrazone D3
241.22

PROPIONALDEHYDE DIETHYL ACETAL
CAS:4744-08-5
Trade Name: Propionaldehyde diethyl acetal (CAS# 4744-08-5) is used in the preparation of biarylether amide quin
Formula: C7H16O2
4744-08-5
1,1-diethoxypropane
132.20

PROPIONALDEHYDE DIMETHYL ACETAL
CAS:4744-10-9
Formula: C5H12O2
4744-10-9
3-Ethyl-2,4-dioxapentane; Propanal dimethyl acetal
104.15

PROPIONALDEHYDE O-PENTAFLUOROPHENYLMETHYL-OXIME
CAS:932710-53-7
Formula: C10H8F5NO
932710-53-7
Propionaldehyde O-2,3,4,5,6-PFBHA-oxime
253.17

PROPIONALDEHYDE OXIME
CAS:627-39-4
Trade Name: Propionaldehyde oxime (CAS# 627-39-4 ) is a useful research chemical.
Formula: C3H7NO
627-39-4
(NE)-N-propylidenehydroxylamine
73.09

PROPIONALDEHYDE, DAIH DERIVATIVE
CAS:1119449-20-5
Formula: C26H22N2O2
1119449-20-5
2-Diphenylacetyl-3-(propylidene-hydrazono)indan-1-
394.47

Propionaldehyde-[d3]
CAS:150677-97-7
Trade Name: Propionaldehyde-d3 is an isotope labelled compound of Propionaldehyde (P757402). Propionaldehyde is
Formula: C3H3D3O
BLP-018634
Propanal-3,3,3-d3
61.1

PROPIONALDEHYDE-2,2-D2
CAS:39493-21-5
Formula: C3H4D2O
39493-21-5
PROPIONALDEHYDE-2,2-D2
60.09

PROPIONAMIDE
CAS:79-05-0
Formula: C3H7NO
79-05-0
NSC 38708; Propanimidic acid; Propionic acid amide
73.09

PROPIONAMIDINE HYDROCHLORIDE
CAS:3599-89-1
Trade Name: Propioamidine Hydrochloride acts as a reagent in the synthetic preparation of guanidine.
Formula: C3H9ClN2
BB022827
propanimidamide;hydrochloride; propanimidamide;hyd
108.57

PROPIONAMIDINE HYDROCHLORIDE
CAS:39800-84-5
Trade Name: propionamidine hydrochloride (CAS# 39800-84-5) is a useful research chemical.
Formula: C3H9ClN2
39800-84-5
propanimidamide; propanimidamide
108.57

PROPIONANILIDE
CAS:620-71-3
Formula: C9H11NO
620-71-3
PROPIONANILIDE; n-phenyl-propanamid; N-Phenylpropa
149.19

PROPIONATE
CAS:6628-34-8
Formula: C13H13NO3
6628-34-8
231.25

PROPIONIC ACID (1R,2S)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ESTER
CAS:187324-66-9
Trade Name: Propionic acid (1R,2S)-2-[n-benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl ester is a chiral aux
Formula: C28H33NO4S
187324-66-9
Propionic acid (1r,2s)-2-[n-benzyl-n-(mesitylenesu
479.63

PROPIONIC ACID (1S2R)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ESTER
CAS:187324-67-0
Formula: C28H33NO4S
187324-67-0
Propionic acid (1S,2R)-2-[n-benzyl-n-(mesitylenesu
479.63

Propionic Acid Methyl-[d3] Ester
CAS:38758-64-4
Trade Name: Propionic Acid Methyl-d3 Ester is the labeled analogue of Propionic Acid Methyl Ester (P786370), a v
Formula: C4H5D3O2
BLP-018636
Methyl-d3 Propanoate; Methyl-d3 Propionate; Methyl
91.12

PROPIONIC ACID PHENYL ESTER
CAS:637-27-4
Formula: C9H10O2
637-27-4
propanoicacid,phenylester; PROPIONIC ACID PHENYL E
150.17

PROPIONIC ACID, 2-AMINO-3-(HYDROXYNITROSAMINO)-, MONOSODIUM SALT
CAS:59163-41-6
Formula: C3H7N3NaO4+
59163-41-6
172.10

PROPIONIC ACID, AMMONIUM COPPER SALT
CAS:71745-82-9
Formula: C9H19CuNO6
71745-82-9
300.80

PROPIONIC ACID, COMPOUND WITH N-[3-(DIMETHYLAMINO)PROPYL]DODECANAMIDE (1:1)
CAS:67801-62-1
Formula: C17H36N2O.C3H6O2
67801-62-1
358.60

PROPIONIC ACID-[13C,D3] SODIUM SALT
CAS:158814-19-8
Formula: C2[13C]H2D3O2Na
BLP-003909
Propionic acid sodium salt 13C, D3
100.07

PROPIONIC ACID-[3]PYRIDYLMETHYL ESTER
CAS:10072-10-3
Formula: C9H11NO2
10072-10-3
pyridin-3-ylmethylpropanoate; Propionicacid,picoli
165.18914

PROPIONIC ACID-[D5]
CAS:60153-92-6
Formula: C3HD5O2
BLP-010063
PROPIONIC-D5 ACID; PROPIONIC ACID (D5)
79.11

PROPIONIC ACID-OD
CAS:21388-62-5
Formula: C3H5DO2
21388-62-5
PROPIONIC ACID-OD
75.0845

PROPIONIC ANHYDRIDE-[13C6]
Trade Name: Labelled form of Propionic anhydride.
Formula: [13C]6H10O3
BLP-001202
136.10

PROPIONIC ANHYDRIDE-1,1'-[13C2]
Trade Name: Labelled form of Propionic anhydride.
Formula: C4[13C]2H10O3
BLP-001201
Propanoic anhydride-1,1'-13C2
132.13

PROPIONIC-[2,2-D2] ACID-[D]
CAS:14770-51-5
Formula: C3H3D3O2
BLP-010062
Propanoic-2,2-d2 acid-d(9CI)
77.10

PROPIONIC-3,3,3-D3 ACID
CAS:55577-88-3
Formula: C3H3D3O2
55577-88-3
PROPIONIC ACID (METHYL-D3); PROPIONIC-3,3,3-D3 ACI
77.1

PROPIONICIN-F
Trade Name: Propionicin-F is an antimicrobial peptide found in Propionibacterium freudenreichii subsp. freudenre
Formula: C206H318N48O55S
BAT-011485
Bacteriocin propionicin F (Propionibacterium freud
4379.14

PROPIONITRILE-D5
CAS:10419-75-7
Formula: C3H5N||||C3H5N||||CH3CH2CN||||C3H5N
10419-75-7
60.11

PROPIONOIN
CAS:11046-98-3
Formula: C6H12O2
11046-98-3
116.16

Propionyl 3,4,6-Tri-O-acetyl-2-acetamido-2-deoxy-+¦-D-thiogalactopyranoside
CAS:936026-72-1
Trade Name: Propionyl 3,4,6-Tri-O-acetyl-2-acetamido-2-deoxy-+¦-D-thiogalactopyranoside is a key intermediate us
Formula: C17H25NO10S
936026-72-1
3-[[3,4,6-Tri-O-acetyl-2-(acetylamino)-2-deoxy-+¦-
435.45

PROPIONYL 3,4,6-TRI-O-ACETYL-2-ACETAMIDO-2-DEOXY-B-D-THIOGALACTOPYRANOSIDE
Trade Name: Propionyl 3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-b-D-thiogalactopyranoside is a biomedical compound,
Formula: C17H25NO10S
435.45

PROPIONYL CHLORIDE-[13C3]
CAS:286425-33-0
Trade Name: Labelled Propionic acid chloride.
Formula: [13C]3H5ClO
BLP-001204
95.50

Propionyl Chloride-[3,3,3-d3]
CAS:75695-44-2
Formula: C3H2D3ClO
BLP-012082
Propionyl-3,3,3-d3 Chloride
95.54

PROPIONYL CHLORIDE-1-[13C]
Trade Name: Labelled Propionic acid chloride.
Formula: C2[13C]H5ClO
BLP-001203
93.52

PROPIONYL COENZYME A LITHIUM SALT
CAS:108321-21-7
Trade Name: Propionyl coenzyme A lithium salt is a crucial compound used in biomedical field for its involvement
Formula: C24H39LiN7O17P3S
108321-21-7
N-Propionyl coenzyme a lithium salt; lithium [(2R,
829.53

PROPIONYL FAMCICLOVIR
Trade Name: An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections,
Formula: C15H21N5O4
O-Desacetyl O-Propionyl Famciclovir; 2-(Acetoxymet
335.37

PROPIONYL FLUORIDE
CAS:430-71-7
Formula: C3H5FO
430-71-7
propanoylfluoride; Propanoyl-fluoride-; PROPIONYL
76.07

PROPIONYL GLYCINE
CAS:21709-90-0
Formula: C5H9NO3
21709-90-0
N-(1-Oxopropyl)glycine; N-Propionylglycine; NSC 15
131.13

Propionyl-+¦-methylthiocholine iodide
CAS:56594-86-6
Formula: C9H20INOS
56594-86-6
Propionyl-alpha-methylthiocholine iodide; Propiony
317.24

Propionyl-Amyloid +¦-Protein (31-34) amide
CAS:256419-86-0
Formula: C23H43N5O5
256419-86-0
PROPIONYL-AMYLOID BETA-PROTEIN (31-34) AMIDE; PROP
469.62

PROPIONYL-L-CARNITINE HCL
CAS:119793-66-7
Trade Name: The hydrochloride salt form of L-Propionylcarnitine which has been found to be related to mitochondr
Formula: C10H20ClNO4
B0084-055506
PROPIONYL-L-CARNITINE CHLORIDE;PROPIONYL L-CARNITI
253.73

PROPIONYL-L-CARNITINE HYDROCHLORIDE
CAS:20064-19-1
Formula: C10H19NO4
20064-19-1
253.72

PROPIONYL-L-CARNITINE-(N-METHYL-[D3]) HYDROCHLORIDE
CAS:1334532-19-2
Formula: C10H17D3ClNO4
BLP-001205
(R)-Propionyl Carnitine-d3 Chloride; (2R)-3-Carbox
256.74

PROPIONYL-LEUPEPTIN HEMISULFATE SALT
CAS:24365-46-6
Formula: C21H40N6O4.0.5H2SO4
24365-46-6
PROPIONYL-LEU-LEU-ARG-AL HEMISULFATE; PROPIONYL-LE
979.24

PROPIONYLCARNITINE
CAS:17298-37-2
Formula: C10H19NO4
17298-37-2
Propionyl carnitine; O-Propionylcarnitine; (-¦)-Pr
217.26

PROPIONYLCHOLINE CHLORIDE
CAS:2365-13-1
Formula: C8H19ClNO2
2365-13-1
PROPIONYLCHOLINE CHLORIDE; trimethyl[2-(1-oxopropo
195.69

PROPIONYLCHOLINE P-TOLUENESULFONATE
CAS:1866-13-3
Formula: C15H25NO5S
1866-13-3
propionylcholine p-toluenesulfonate
331.43

PROPIONYLFERROCENE
CAS:1271-79-0
Formula: C8H9O.C5H5.Fe
1271-79-0
Propionylferrocene
242.098

PROPIONYLIUM HEXACHLOROANTIMONATE(1-)
CAS:57762-28-4
57762-28-4

PROPIONYLPROMAZINE HYDROCHLORIDE
CAS:7681-67-6
Trade Name: Propionylpromazine hydrochloride, a dopamine receptor D2 (DRD2) antagonist, is used in Parkinson's d
Formula: C20H25ClN2OS
7681-67-6
Propiopromazine hydrochloride; 1-[10-[3-(Dimethyla
376.94

Propionylpromazine-[d6] hydrochloride
CAS:1262770-67-1
Trade Name: Propionylpromazine-[d6] hydrochloride is the labelled salt of Propionylpromazine, which is a dopamin
Formula: C20H19D6ClN2OS
BLP-011674
Propionylpromazine-D6 hydrochloride; 1-[10-(3-Dime
382.98

PROPIONYLTHIOCHOLINE CHLORIDE
CAS:70496-34-3
Formula: C8H18ClNOS
70496-34-3
(N,N,N-TRIMETHYL [2-PROPIONYLTHIO]-ETHYL) AMMONIUM
211.75

PROPIONYLTHIOCHOLINE IODIDE
CAS:1866-73-5
Trade Name: Propionylthiocholine iodide (CAS# 1866-73-5 ) is a useful research chemical.
Formula: C8H18INOS
1866-73-5
trimethyl(2-propanoylsulfanylethyl)azanium;iodide
303.20

PROPIONYLUREA
CAS:5426-52-8
Formula: C4H8N2O2
5426-52-8
116.12

PROPIOPHENONE IMPURITY 1
Trade Name: An impurity of Propiophenone. Propiophenone is an aryl ketone. It is a colorless, sweet-smelling liq
Formula: C16H14Br2O2
398.1

PROPIOPHENONE IMPURITY 2
CAS:111000-54-5
Trade Name: An impurity of Propiophenone. 4'-(Benzyloxy)-2-bromopropiophenone is an intermediate of Bazedoxifene
Formula: C16H15ClO2
111000-54-5
1-(4-(Benzyloxy)phenyl)-2-chloropropan-1-one; 2-Ch
274.75

PROPIOPHENONE-D10
CAS:288400-96-4
Formula: C9D10O
288400-96-4
PROPIOPHENONE-D10
144.24

PROPIOSYRINGONE
CAS:5650-43-1
Trade Name: Propiosyringone is produced by the degradation of Eucalyptus globulus wood by rotting wood fungi.
Formula: C11H14O4
5650-43-1
1-Propanone, 1-(4-hydroxy-3,5-dimethoxyphenyl)-; 1
210.23

PROPIPOCAINE
CAS:3670-68-6
Formula: C17H25NO2
3670-68-6
Propipocaine; 1155-49-3 (Mono-hydrochloride); 1-Pr
275.389

PROPISERGIDE
CAS:5793-04-4
Formula: C20H25N3O2
5793-04-4
339.436

PROPISOCHLOR
CAS:86763-47-5
Formula: C15H22ClNO2
86763-47-5
2-Chloro-N-(2-ethyl-6-methylphenyl)-N-(isopropoxym
283.8

PROPISOCHLOR-[13C6]
Formula: C9[13C]6H22ClNO2
BLP-003910
Propisochlor-13C6
289.75

PROPIVERINE
CAS:60569-19-9
Formula: C23H29NO3
60569-19-9
(1-Methyl-4-piperidyl) 2,2-diphenyl-2-propoxy-acet
367.49

PROPIVERINE CHLORO IMPURITY HCL
CAS:54556-99-9
Trade Name: An impurity of Propiverine Propiverine. Propiverine is a muscarinic antagonist. It is an anticholine
Formula: C20H22ClNO2. HCl
54556-99-9
Chloro-diphenyl-acetic acid 1-methyl-piperidin-4-y
380.32

PROPIVERINE HYDROCHLORIDE
CAS:54556-98-8
Trade Name: Propiverine is a muscarinic antagonist. It is an anticholinergic drug used for the treatment of urin
Formula: C23H29NO3 . HCl
54556-98-8
+¦-Phenyl-+¦-propoxybenzeneacetic Acid 1-Methyl-4-
403.95

PROPIVERINE HYDROCHLORRIDE
CAS:54556-98-860569-19-9
54556-98-860569-19-9

PROPIVERINE HYDROXY IMPURITY
CAS:3608-67-1
Trade Name: An impurity of Propiverine Propiverine. Propiverine is a muscarinic antagonist. It is an anticholine
Formula: C20H23NO3
3608-67-1
Enpiperate; 3608-67-1; 1-methylpiperidin-4-yl 2-hy
325.41

PROPIVERINE N-DESMETHYL IMPURITY HCL
CAS:108640-64-8
Trade Name: An impurity of Propiverine Propiverine. Propiverine is a muscarinic antagonist. It is an anticholine
Formula: C22H27NO3. HCl
108640-64-8
389.93

PROPIVERINE N-OXIDE HYDROCHLORIDE (CIS/TRANS MIXTURE)
CAS:1329509-71-8
Trade Name: A metabolite of Propiverine Propiverine. Propiverine is a muscarinic antagonist. It is an anticholin
Formula: CGééGéâHGéâGéÇClNOGéä
1329509-71-8
+¦-Phenyl-+¦-propoxybenzeneacetic Acid 1-Methyl-1-
419.94

PROPIVERINE-[D5]
Trade Name: Propiverine-[d5], is the labelled analogue of Propiverine. Propiverine is a muscarinic antagonist. I
Formula: C23H24D5NO3
BLP-003911
Propiverine D5
372.51

PROPIVERINE-[D7] HYDROCHLORIDE
Trade Name: Propiverine-[d7] Hydrochloride, is the labelled analogue of Propiverine. Propiverine is a muscarinic
Formula: C23H23D7ClNO3
BLP-004475
Propiverine D7 Hydrochloride
410.99

PROPIZEPINE
CAS:10321-12-7
Formula: C17H20N4O
10321-12-7
propizepine; 6-[2-[Dimethylamino] propyl]-1,6-dihy
296.372

PROPLYENEBIS(ISOTHIOCYANATE)
Trade Name: Proplyenebis(Isothiocyanate) is a useful research chemical compound.
Formula: C5H6N2S2
BB058295
158.24

Propofol +¦-D-Glucuronide Lithium Salt
Trade Name: Propofol +¦-D-Glucuronide Lithium Salt is a metabolite of Propofol (P829750), an anesthetic used in
Formula: C18H25LiO7
BB076592
2,6-Bis(1-methylethyl)phenyl +¦-D-Glucopyranosidur
360.33

Propofol +¦-D-Glucuronide Methyl Ester
Trade Name: Propofol +¦-D-Glucuronide methyl ester is a precursor to metabolite Propofol +¦-D-Glucuronide (P8297
Formula: C19H28O7
BB076593
2,6-Bis(1-methylethyl)phenyl +¦-D-Glucopyranosidur
368.42

PROPOLIS
CAS:9009-62-5
Trade Name: Propolis is a sticky resin substance collected by bees from plants. It is a solid gel formed by mixi
Formula: C7H8O2||||C7H8O2
9009-62-5
Beebread; Bee bread
124.14

PROPOXUR
CAS:114-26-1
Trade Name: Propoxur is a carbamate insecticide and an acetylcholinesterase inhibitor.
Formula: C11H15NO3
114-26-1
Baygon; 2-Isopropoxyphenyl methylcarbamate; Aproca
209.24

PROPOXUR-[D3]
CAS:1219798-56-7
Trade Name: Propoxur-[d3], is the labelled analogue of Propoxur, which is a carbamate non-systemic insecticide.
Formula: C11H12D3NO3
BLP-004482
Propoxur D3; Propoxur D3 (N-methyl D3)
212.26

PROPOXUR-[D7]
CAS:2140327-65-5
Trade Name: Propoxur-[d7] is the isotope labelled analog of Propoxur. Propoxur is a non-systematic carbamate ins
Formula: C11D7H8NO3
BLP-008625
2-(1-Methylethoxy)phenol 1-(N-Methylcarbamate)-d7;
216.30

PROPOXYCAINE
CAS:86-43-1
Trade Name: Propoxycaine, an analogue of Procaine, is a local anesthetic used to control the pain of intramuscul
Formula: C16H26N2O3
86-43-1
4-Amino-2-propoxybenzoic acid, 2-(diethylamino)eth
294.39

PROPOXYCAINE HYDROCHLORIDE
CAS:550-83-4
Trade Name: Propoxycaine hydrochloride is the hydrochloride salt form of Propoxycaine, which is a local anesthet
Formula: C16H27ClN2O3
550-83-4
4-Amino-2-propoxybenzoic Acid 2-(Diethylamino)ethy
330.85

PROPOXYCYCLODODECANE
CAS:67845-47-0
Formula: C15H30O
67845-47-0
propoxycyclododecane; cyclododecylpropylether; (Pr
226.3981

Propoxylated (3) glycerol triacrylate
CAS:52408-84-1
52408-84-1

PROPOXYLATED GLYCERIN
CAS:25791-96-2
Formula: C3H8O3.(C3H6O)n
25791-96-2
2-ethanediyl),.alpha.,.alpha.',.alpha.''-1,2,3-pro
0

PROPOXYMETHANOL
CAS:6849-30-5
Formula: C4H10O2
6849-30-5
90.12

Propoxyphene-d7 Hydrochloride Salt (Mixture of Diastereoisomers)
CAS:125440-89-3
Formula: C22H23D7ClNO2
125440-89-3
+¦-[2-(Dimethylamino)-1-methylethyl]-+¦-phenylbenz
382.98

PROPOXYPHENYL NORACETILDENAFIL
CAS:147676-64-0
Trade Name: A reactant in the preparation of cGMP phosphodiesterase inhibitor.
Formula: C25H34N6O3
BB058072
1,6-Dihydro-1-methyl-5-[5-[2-(4-methyl-1-piperazin
466.58

PROPOXYPHENYL NORACETILDENAFIL-D3
Trade Name: Labeled counterpart of propoxyphenyl noracetildenafil (P676640). Propoxyphenyl noracetildenafil is r
Formula: C25H31D3N6O3
BB058073
1,6-Dihydro-1-methyl-5-[5-[2-(4-methyl-1-piperazin
469.59

PROPOXYPROPANOL
CAS:30136-13-1
Formula: C6H14O2
30136-13-1
Propoxypropanol; PropasolP; 1-Propanol,3-propoxy-;
118.175

PROPRANOLOL D-GLUCURONIDE D6
Trade Name: One of the isotope lablled metabolite of Propranolol, which is Beta 1 adrenergic receptor antagonist
Formula: C22H23NO8D6
441.5

PROPRANOLOL HYDROCHLORIDE
CAS:318-98-9
Trade Name: Propranolol hydrochloride, with antihypertensive, antianginal and antiarrhythmic (class II) properti
Formula: C16H22ClNO2
NP3404
1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-
295.80

PROPRANOLOL IMPURITY A, DIOL DERIVATIVE
CAS:36112-95-5
Trade Name: An impurity of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for
Formula: C13H14O3
36112-95-5
3-(1-Naphthyloxy)-1,2-propanediol; 1-(+¦-Naphthoxy
218.25

PROPRANOLOL IMPURITY B
CAS:83314-78-7
Trade Name: An impurity of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for
Formula: C29H33NO4
83314-78-7
1,1'-[(1-Methylethyl)imino]bis[3-(1-naphthalenylox
459.58

PROPRANOLOL IMPURITY C, BIS-ETHER DERIVATIVE
CAS:17216-10-3
Trade Name: An impurity of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for
Formula: C23H20O3
17216-10-3
1,3-Bis(1-naphthoxy)-2-propanol; 1,3-Bis(1-naphtha
344.4

PROPRANOLOL N-ACETYL IMPURITY
CAS:2007-11-6
Trade Name: An impurity of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for
Formula: C18H23NO3
2007-11-6
N-Acetylpropranolol; 2007-11-6; Propranolol N-Acet
301.39

PROPRANOLOL N-FORMYL IMPURITY
CAS:77252-87-0
Trade Name: An impurity of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for
Formula: C17H21NO3
77252-87-0
N-(2-hydroxy-3-(naphthalen-1-yloxy)propyl)-n-isopr
287.36

Propranolol-[d7] (ring-[d7])
CAS:344298-99-3
Trade Name: Propranolol-[d7] (ring-[d7]) is a labelled form of Propranolol, which is a non-cardioselective adren
Formula: C16H14D7NO2
BLP-013539
2-Propanol, 1-[(1-methylethyl)amino]-3-(1-naphthal
266.39

Propranolol-[d7] hydrochloride
CAS:1613439-56-7
Trade Name: Propranolol-[d7] hydrochloride is a labelled salt of Propranolol. Propranolol is a beta blocker used
Formula: C16H15D7ClNO2
BLP-013906
1-Isopropylamino-D7-3-(naphthalen-1-yl-oxy)-propan
302.85

PROPRANOLOL-2-O-B-D-GLUCURONIDE
CAS:66322-66-5
Trade Name: Propranolol-2-O-b-D-glucuronide is a metabolite of the beta-adrenergic blocker propranolol, which is
Formula: C22H29NO8
66322-66-5
1-[[(1-Methylethyl)amino]methyl]-2-(1-naphthalenyl
435.47

PROPRANOLOL-D5 GLUCURONIDE
Trade Name: One of the isotope lablled metabolite of Propranolol, which is Beta 1 adrenergic receptor antagonist
Formula: C22H24NO8D5
Propranolol-2-O-b-D-glucuronide-d5
440.51

PROPYBICYPHAT
CAS:51486-74-9
Trade Name: Synthetic., a GABA-gated chloride channel blocker, non-competitive GABA antagonist in mammals.
Formula: C7H13O4P
51486-74-9
4-propyl-2,6,7-trioxa-1lambda5-phosphabicyclo[2.2.
192.15

Propyl (-¦)-1-(1-phenylethyl)imidazole-5-carboxylate monohydrochloride
CAS:7036-61-5
Formula: C15H18N2O2.HCl
7036-61-5
294.77

PROPYL (2E,4Z)-2,4-DECADIENOATE
CAS:28316-62-3
Formula: C13H22O2
28316-62-3
210.31

Propyl (3,4-diethoxyphenyl)carbamate
CAS:87130-88-9
Formula: C14H21NO4
87130-88-9
Carbamic acid, (3,4-diethoxyphenyl)-, propyl ester
267.32

PROPYL (3S,4S)-1-METHYL-4-PHENYLPIPERIDIN-1-IUM-3-CARBOXYLATE BROMIDE
CAS:57153-01-2
Formula: C16H24BrNO2
57153-01-2
342.271

PROPYL (4-CHLORO-2-METHYLPHENOXY)ACETATE
CAS:2698-39-7
Formula: C12H15ClO3
2698-39-7
242.70

PROPYL (E)-HEX-2-ENOATE
CAS:10380-79-7
Formula: C9H16O2
10380-79-7
156.22

PROPYL (Z)-DOCOS-13-ENOATE
CAS:10507-48-9
Formula: C25H48O2
10507-48-9
propyl(Z)-docos-13-enoate; Propyl(Z)-docos-13-enoa
380.64742

Propyl +¦-Aminocrotonate
CAS:53055-18-8
Trade Name: Propyl +¦-Aminocrotonate is an intermediate in the synthesis of anti-tubercular agents.
Formula: C7H13NO2
BB058014
n-Propyl 3-Aminocrotonate; Propyl 3-Amino-2-buteno
143.18

PROPYL [(2-THIOXOBENZO[D]THIAZOL-3(2H)-YL)METHYL] CYANOCARBONIMIDODITHIOATE
CAS:353254-69-0
Formula: C13H13N3S4
353254-69-0
339.52

PROPYL [3-(1,1-DIMETHYLETHYL)PHENOXY]ACETATE
CAS:66227-09-6
Formula: C15H22O3
66227-09-6
250.33

PROPYL 1-METHYL-1H-INDOLE-3-CARBOXYLATE
CAS:1033693-02-5
Formula: C13H15NO2
1033693-02-5
propyl1-methylindole-3-carboxylate; PROPYL1-METHYL
217.2637

PROPYL 2,4,5-TRICHLOROPHENOXYACETATE
CAS:1928-40-1
Formula: C11H11Cl3O3
1928-40-1
297.60

PROPYL 2,4-DECADIENOATE
CAS:84788-08-9
Formula: C13H22O2
84788-08-9
propyl 2,4-decadienoate; 2,4-Decadienoic acid prop
210.31258

PROPYL 2,4-DICHLORO-3-OXOBUTYRATE
CAS:85153-46-4
Formula: C7H10Cl2O3
85153-46-4
213.06

PROPYL 2,4-DICHLOROPHENOXYACETATE
CAS:1928-61-6
Formula: C11H12Cl2O3
1928-61-6
propyl 2,4-dichlorophenoxyacetate; (2,4-Dichloroph
263.11718

PROPYL 2,4-DIOXOVALERATE
CAS:39526-01-7
Formula: C8H12O4
39526-01-7
172.18

PROPYL 2,4-DIOXOVALERATE, MONOSODIUM SALT
CAS:85392-52-5
Formula: C8H11O4Na
85392-52-5
194.16

PROPYL 2-[4-[(4-CHLOROPHENYL)METHYL]PHENOXY]-2-METHYLBUTANOATE
CAS:71548-92-0
Formula: C21H25ClO3
71548-92-0
360.874

PROPYL 2-ACETAMIDO-2-DEOXY-B-D-GLUCOPYRANOSIDE
CAS:70832-36-9
Trade Name: Propyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a paramount compound extensively employed in the b
Formula: C11H21NO6
70832-36-9
Propyl 2-acetamido-2-deoxy-beta-D-glucopyranoside
263.29

PROPYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-B-D-GLUCOPYRANOSIDE
CAS:98346-06-6
Trade Name: Propyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a fascinating compound widely r
Formula: C17H27NO9
98346-06-6
PROPYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA
389.40

PROPYL 2-AMINO-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE
CAS:302561-09-7
Trade Name: Propyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (CAS# 302561-09-7 ) is a useful res
Formula: C12H17NO2S
302561-09-7
propyl 2-amino-4,5,6,7-tetrahydrobenzo[b]thiophene
239.33

PROPYL 2-AMINO-4-(4-METHYLPHENYL)THIOPHENE-3-CARBOXYLATE
CAS:350997-19-2
Formula: C15H17NO2S
350997-19-2
CHEMBRDG-BB 3000814; Propyl 2-amino-4-(4-methylphe
275.37

PROPYL 2-AMINO-4-PHENYLTHIOPHENE-3-CARBOXYLATE
CAS:350988-43-1
Formula: C14H15NO2S
350988-43-1
CHEMBRDG-BB 3000813; ART-CHEM-BB B000813; AKOS B00
261.34

PROPYL 2-AMINO-5-CARBAMOYL-4-METHYLTHIOPHENE-3-CARBOXYLATE
CAS:438532-84-4
Trade Name: Propyl 2-amino-5-carbamoyl-4-methylthiophene-3-carboxylate (CAS# 438532-84-4 ) is a useful research
Formula: C10H14N2O3S
BB044718
Propyl 2-amino-5-(aminocarbonyl)-4-methylthiophene
242.30

PROPYL 2-AMINO-6-METHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE
CAS:329222-92-6
Trade Name: Propyl 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (CAS# 329222-92-6 ) is a u
Formula: C13H19NO2S
BB045791
propyl 2-amino-6-methyl-4,5,6,7-tetrahydrobenzo[b]
253.36

PROPYL 2-CHLOROISONICOTINATE
CAS:898784-84-4
Formula: C9H10ClNO2
898784-84-4
PROPYL 2-CHLOROISONICOTINATE
199.63

PROPYL 2-CYANOACRYLATE
CAS:6606-66-2
Formula: C7H9NO2
6606-66-2
139.15

PROPYL 2-HYDROXY-5-IODOBENZOATE
CAS:15125-86-7
Formula: C10H11IO3
15125-86-7
306.10

PROPYL 2-HYDROXYACETIC ACID ESTER
CAS:90357-58-7
Trade Name: Propyl 2-Hydroxyacetic Acid Ester is derived from Glycolic Acid (G645600), which is constituent of s
Formula: C5H10O3
BB076598
Propyl Hydroxyacetic Acid Ester; Propyl Glycolate
118.13

PROPYL 2-METHYL-3-FURYL DISULFIDE
CAS:61197-09-9
Formula: C8H12OS2
61197-09-9
188.30

PROPYL 2-METHYLISOCROTONATE
CAS:53082-57-8
Formula: C8H14O2
53082-57-8
142.20

PROPYL 3,4,5-TRIS[[(6-DIAZO-5,6-DIHYDRO-5-OXO-1-NAPHTHYL)SULFONYL]OXY]BENZOATE
CAS:73003-79-9
Formula: C40H24N6O14S3
73003-79-9
908.90

PROPYL 3-(3-FURYL)ACRYLATE
CAS:6938-33-6
Formula: C10H12O3
6938-33-6
180.20

PROPYL 3-ACETYL-2,5-DIHYDRO-4-HYDROXY-5-OXO-2-(2-OXOPROPYL)FUROATE
CAS:85237-88-3
Formula: C13H16O7
85237-88-3
284.26194

PROPYL 3-CHLOROPROPIONATE
CAS:62108-66-1
Formula: C6H11ClO2
62108-66-1
N-PROPYL B-CHLOROPROPIONATE; Propanoic acid, 3-chl
150.6

PROPYL 4-((3-(2,4-DIHYDROXYPHENYL)-1H-PYRAZOL-4-YL)OXY)BENZOATE
CAS:879458-58-9
Formula: C19H18N2O5
BB077567
4-[3-(2,4-Dihydroxy-phenyl)-1H-pyrazol-4-yloxy]-be
354.43

PROPYL 4-{[3-(2-HYDROXY-4-METHOXYPHENYL)-1H-PYRAZOL-4-YL]OXY}BENZOATE
CAS:879453-96-0
Formula: C20H20N2O5
BB077566
propyl 4-[[(3E)-3-(4-methoxy-6-oxocyclohexa-2,4-di
368.38

PROPYL 4-CHLOROBENZOATE
CAS:25800-30-0
Formula: C10H11ClO2
25800-30-0
198.64

PROPYL 4-HYDROXY-3-IODOBENZOATE
CAS:15126-08-6
Formula: C10H11IO3
15126-08-6
306.10

PROPYL 4-HYDROXY-3-METHOXYBENZOATE
CAS:6273-95-6
Trade Name: Propyl 4-Hydroxy-3-methoxybenzoate (CAS# 6273-95-6) is a useful research chemical.
Formula: C11H14O4
BB031771
4-hydroxy-3-methoxybenzoic acid propyl ester; prop
210.23

PROPYL 4-HYDROXY-3-METHOXYPHENYLACETATE
CAS:52744-26-0
Formula: C12H16O4
52744-26-0
224.25

PROPYL 4-HYDROXYBENZOATE
CAS:94-13-3
Trade Name: Propylparaben is used as an antimicrobial agent.
Formula: C10H12O3
94-13-3
Propyl 4-hydroxybenzoate
180.20

PROPYL 4-PHENYLPIPERIDINE-4-CARBOXYLATE HYDROCHLORIDE
CAS:83783-70-4
Formula: C15H21NO2.HCl
83783-70-4
283.79

PROPYL 5-(1,3-DIOXOLAN-2-YL)-2-THIOPHENECARBOXYLATE
CAS:898772-11-7
Formula: C11H14O4S
898772-11-7
PROPYL 5-(1,3-DIOXOLAN-2-YL)-2-THIOPHENECARBOXYLAT
242.29

PROPYL 5-(HEPTAFLUOROISOPROPOXY)OCTAFLUOROPENTANOATE
CAS:948014-42-4
Formula: C11H7F15O3
948014-42-4
472.1475

PROPYL 5-BROMO-2-CHLOROBENZAMIDE
CAS:892018-30-3
Formula: C10H11BrClNO
892018-30-3
5-Bromo-2-chloro-N-propylbenzamide
276.6

PROPYL 5-BROMO-2-HYDROXYBENZOATE
CAS:37640-74-7
Formula: C10H11BrO3
37640-74-7
259.10

PROPYL 5-BROMONICOTINAMIDE
CAS:1187386-41-9
Formula: C9H11BrN2O
1187386-41-9
5-Bromo-N-propylnicotinamide
243.1

PROPYL 5-BROMOPYRIDINE-3-CARBOXYLATE
CAS:1033692-96-4
Formula: C9H10BrNO2
1033692-96-4
propyl5-bromopyridine-3-carboxylate; ZINC35101604;
244.085

PROPYL 5-OXO-L-PROLINATE
CAS:85153-83-9
Formula: C8H13NO3
85153-83-9
171.1937

PROPYL 6-AMINOPYRIDAZINE-3-CARBOXYLATE
CAS:98594-47-9
Formula: C8H11N3O2
98594-47-9
181.19

PROPYL 7-AMINO-6,7,8,9-TETRAHYDROPYRIDO[1,2-A]INDOLE-10-ACETATE
CAS:1218918-73-0
Formula: C17H22N2O2
1218918-73-0
286.37

PROPYL ALCOHOL
CAS:71-31-8
71-31-8

PROPYL B-D-GLUCURONIDE
CAS:17685-07-3
Trade Name: Propyl b-D-glucuronide is a researchpharmaceutical drug commonly used in biomedical research acting
Formula: C9H16O7
17685-07-3
propyl beta-d-glucuronide; Propyl b-D-glucuronide;
236.22

PROPYL BENZENESULFONATE
CAS:80-42-2
Formula: C9H12O3S
80-42-2
200.26

PROPYL BENZOATE
CAS:2315-68-6
Trade Name: Propyl benzoate (CAS# 2315-68-6) is a useful research chemical compound.
Formula: C10H12O2
2315-68-6
Propyl benzoate
164.20

PROPYL BROMOACETATE
CAS:35233-80-4
35233-80-4

PROPYL CARBAMATE
CAS:627-12-3
Trade Name: A metabolite of alkyl carbamate (ethyl or propyl).
Formula: C4H9NO2
BB031753
carbamic acid propyl ester; propyl carbamate
103.12

PROPYL CHLOROACETATE
CAS:5396-24-7
Formula: C5H9ClO2
5396-24-7
Acetic acid, chloro-, propyl ester; CHLOROACETIC A
136.58

PROPYL CROTONATE
CAS:10352-87-1
Formula: C7H12O2
10352-87-1
2-Butenoic acid, propyl ester; Crotonic acid, prop
128.17

PROPYL CYCLOHEXYL ACETATE
CAS:55910-09-3
Formula: C11H20O2
55910-09-3
propyl cyclohexaneacetate; propylcyclohexylacetate
184.2753

PROPYL D-GLUCOSIDE
CAS:100231-62-7
Formula: C9H18O6
100231-62-7
PropylD-glucoside; propylhexopyranoside; 100231-62
222.23562

PROPYL DECANOATE
CAS:30673-60-0
Formula: CH3(CH2)8CO2CH2CH2CH3
30673-60-0
capricacidpropylester; Decanoic acid, propyl ester
214.34

PROPYL DICHLOROACETATE
CAS:37587-81-8
Formula: C5H8Cl2O2
37587-81-8
171.02

PROPYL DIHYDROGEN PHOSPHATE
CAS:1623-06-9
Formula: C3H9O4P
1623-06-9
140.07

PROPYL DIPHENYLGLYCOLATE
CAS:94006-12-9
Formula: C17H18O3
94006-12-9
270.32

PROPYL DOCETRIZOATE
CAS:5579-08-8
Formula: C14H14I3NO4
5579-08-8
Propyldocetrizoate;UNII-0B62S0B44U;5579-08-8;Pulmi
640.97867

PROPYL DOCOSANOATE
CAS:26718-94-5
Formula: C25H50O2
26718-94-5
382.70

PROPYL ESTER(IR,4R)-(+)-10-CAMPHORSULFATE
Trade Name: Propyl (IR,4R)-(+)-10-Camphorsulfate is an Impurity from the synthesis of Frovatriptan Succinate (F7
Formula: C13H22O4S
BB076606
Propyl ((1R,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]he
274.38

PROPYL ETHYLDITHIOCARBAMATE
CAS:53859-67-9
Formula: C6H13NS2
53859-67-9
163.30

PROPYL GALLATE
CAS:121-79-9
Trade Name: Propyl Gallate is widely used as an antioxidant in cosmetics, perfumes, foods and pharmaceuticals.
Formula: C10H12O5
B1370-059533
3,4,5-Trihydroxybenzoic acid propyl ester; Gallic
212.20

PROPYL HEPTANOATE
CAS:7778-87-2
Formula: C10H20O2
7778-87-2
heptanoicacid,propylester; heptanoicacidpropyleste
172.26

PROPYL HEXANOATE
CAS:626-77-7
Formula: C9H18O2
626-77-7
CAPROIC ACID PROPYL ESTER; FEMA 2949; PROPYL HEXAN
158.24

PROPYL HYDROGEN MALEATE
CAS:925-03-1
Formula: C7H10O4
925-03-1
158.15

PROPYL HYDROGEN METHYLPHOSPHONATE
CAS:4546-11-6
Formula: C4H11O3P
4546-11-6
PROPYL HYDROGEN METHYLPHOSPHONATE; Phosphonic acid
138.1

PROPYL HYDROXYMETHYL-CARBAMATE
CAS:6092-64-4
Formula: C5H11NO3
6092-64-4
133.15

PROPYL IBUPROFEN
Trade Name: Propyl Ibuprofen is a potent NSAID with immense significance in the biomedical industry, used for th
Formula: C12H16O2
192.26

PROPYL ISOTHIOCYANATE
CAS:628-30-8
Trade Name: Propyl Isothiocyanate can be used as fungicides for water treatment.
Formula: C4H7NS
628-30-8
1-isothiocyanatopropane
101.17

PROPYL ISOVALERATE
CAS:557-00-6
Formula: C8H16O2
557-00-6
3-methylbutanoicacidpropylester; 3-methyl-butanoic
144.21

PROPYL LAURATE
CAS:3681-78-5
Trade Name: Propyl Laurate (CAS# 3681-78-5) is a useful research chemical.
Formula: C15H30O2
BB023088
dodecanoic acid propyl ester; propyl dodecanoate
242.40

PROPYL LEVULINATE
CAS:645-67-0
Formula: C8H14O3
645-67-0
158.19

PROPYL METHANESULFONATE
CAS:1912-31-8
Trade Name: Propyl methanesulfonate (CAS# 1912-31-8 ) is a useful research chemical.
Formula: C4H10O3S
1912-31-8
n-Propyl methanesulfonate; Methanesulfonic acid, p
138.20

PROPYL METHANETHIOSULFONATE
CAS:24387-69-7
Formula: C4H10O2S2
24387-69-7
PMTS; Methanesulfonothioic Acid S-Propyl Ester;
0

PROPYL MYRISTATE
CAS:14303-70-9
Formula: C17H34O2
14303-70-9
270.50

PROPYL N-(3,4-XYLYL)CARBAMATE
CAS:121433-18-9
Formula: C12H17NO2
121433-18-9
207.27

PROPYL N-[[5-METHYL-2-(ISOPROPYL)CYCLOHEXYL]CARBONYL]GLYCINATE
CAS:39668-79-6
Formula: C16H29NO3
39668-79-6
283.4064

PROPYL OCTANOATE
CAS:624-13-5
Formula: C11H22O2
624-13-5
PROPYL CAPRYLATE; PROPYL-OCTANOATE; n-Propyl n-oct
186.29

PROPYL P-METHOXYCINNAMATE
CAS:68141-12-8
Formula: C13H16O3
68141-12-8
propyl p-methoxycinnamate; Propyl 4-methoxycinnama
220.26434

PROPYL PARABEN 4-GLUCURONIDE
Trade Name: Propyl Paraben 4-Glucuronide, the glucuronide conjugate of propyl paraben, and it is an antimicrobia
Formula: C16H20O9
(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-propoxycarb
356.32

PROPYL PARABEN 4-GLUCURONIDE-D7
Trade Name: Isotope labelled Propyl Paraben 4-Glucuronide, the glucuronide conjugate of propyl paraben, is an an
Formula: C16H13D7O9
363.37

PROPYL PARABEN-[13C6]
Trade Name: Propyl Paraben-[13C6] is the isotope labelled analog of Propyl Paraben. Propyl Paraben is an antimic
Formula: C4[13C]6H12O3
BLP-008541
4-Hydroxybenzoic Acid Propyl Ester-13C6; 4-Hydroxy
186.16

PROPYL PICOLINATE
CAS:98996-05-5
Formula: C9H11NO2
98996-05-5
165.19

PROPYL PYRUVATE
CAS:20279-43-0
Formula: C6H10O3
20279-43-0
PROPYL PYRUVATE; PROPYL NEOPENTANOATE; 2-Oxopropan
130.14

PROPYL RED
CAS:2641-01-2
Formula: C19H23N3O2
2641-01-2
2-[4-(Dipropylamino)phenylazo]benzoic acid, 4-(Dip
325.40

PROPYL SALICYLATE
CAS:607-90-9
Formula: C10H12O3
607-90-9
180.20

PROPYL SORBATE
CAS:10297-72-0
Formula: C9H14O2
10297-72-0
2,4-Hexadienoic acid, propyl ester, (2E,4E)-; 2,4-
154.21

PROPYL STEARATE
CAS:3634-92-2
Formula: C21H42O2
3634-92-2
STEARIC ACID PROPYL ESTER; PROPYL STEARATE; octade
326.56

PROPYL SULFONIC ACID (SO3H) NARROW-PORE MEDIA-ION EXCHANGE
CAS:126850-17-7
126850-17-7
BAKERBOND(TM) PROPYL SULFONIC ACID (SO3H); BAKERBO
0

PROPYL THIOCYANATE
CAS:4251-16-5
Formula: C4H7NS
B1370-092258
Popyl Thiocyanate; propyl rhodanate; propyl rhodan
101.17

PROPYL TIGLATE
CAS:61692-83-9
Formula: C8H14O2
61692-83-9
PROPYL TIGLATE; PROPYL TRANS-2-METHYL-2-BUTENOATE;
142.20

Propyl Trimethicon
CAS:60111-46-8
Formula: C12H34O3Si4
60111-46-8

PROPYL TRIPHENYL PHOSPHONIUM BROMIDE
CAS:15912-75-1
Trade Name: Propyl triphenyl phosphonium bromide (CAS# 15912-75-1 ) is a useful research chemical.
Formula: C21H22PBr
15912-75-1
n-Propyltriphenylphosphonium bromide; Triphenyl(pr
385.28

PROPYL TRIPHENYL PHOSPHONIUM IODIDE
CAS:14350-50-6
Trade Name: propyl triphenyl phosphonium iodide (CAS# 14350-50-6 ) is a useful research chemical.
Formula: C21H22IP
14350-50-6
Triphenyl(propyl)phosphonium iodide; Propyltriphen
432.28

PROPYL UNDEC-10-ENOATE
CAS:94230-80-5
Formula: C14H26O2
94230-80-5
226.35

PROPYL VINYL ETHER
CAS:764-47-6
Trade Name: Propyl vinyl ether is a biomedical compound widely embraced in the pharmaceutical realm and unveils
Formula: C5H10O
764-47-6
Propoxyethylene; 1-ethenoxypropane; Propane, 1-(et
86.13

PROPYL ZITHATE
CAS:1000-90-4
Formula: C8H14O2S4Zn
1000-90-4
PROPYL ZITHATE; ZINC ISOPROPYL XANTHATE; Bis(O-iso
335.85

PROPYL(4-PROPYLHEPTAN-4-YL)AZANIUM CHLORIDE
CAS:64467-50-1
Formula: C13H30ClN
64467-50-1
235.837

PROPYL-(3,4-DIMETHOXY-PHENYL)-AMINE
CAS:887588-02-5
Formula: C11H17NO2
887588-02-5
Propyl-(3,4-dimethoxy-phenyl)-amine
195.26

PROPYL-(4-TRIFLUOROMETHYL-PHENYL)-AMINE
CAS:190843-72-2
Formula: C10H12F3N
190843-72-2
Propyl-(4-trifluoromethyl-phenyl)-amine
203.2

Propyl-+¦-phenyl propionate
CAS:157239-52-6
Formula: C12H16O2
157239-52-6
192.25400

PROPYL-[D7] CHLOROFORMATE
CAS:1228182-42-0
Trade Name: Propyl-[d7] chloroformate is a labelled version of Propyl Chloroformate. Propyl Chloroformate has be
Formula: C4D7ClO2
BLP-001207
Propyl Chloroformate-d7; Chloroformic Acid Propyl
129.59

PROPYL-[D7]-AMINE
CAS:744184-05-2
Trade Name: Propyl-[d7]-amine is a labelled form of 1-Propylamine which has been used in the synthesis.
Formula: C3H2D7N
BLP-001208
N-Propyl-d7-amine; Mono-n-propyl-d7-amine; 1-Propa
66.15

PROPYL-2-ETHYLBUTANOATE
CAS:5129-46-4
Formula: C9H18O2
5129-46-4
PROPYL-2-ETHYLBUTANOATE; propyl 2-ethylbutyrate; B
158.24

PROPYL-2-METHYLBUTYRATE
CAS:37064-20-3
Formula: C8H16O2
37064-20-3
2-methyl-butanoicacipropylester; N-PROPYL-2-METHYL
144.21

PROPYL[2-(2,4,6-TRICHLOROPHENOXY)ETHYL]CARBAMOYL CHLORIDE
CAS:73616-22-5
Formula: C12H13Cl4NO2
73616-22-5
345.00

PROPYL[2-(THIOPHEN-2-YL)ETHYL]AMINE
CAS:847544-96-1
Trade Name: Propyl[2-(thiophen-2-yl)ethyl]amine (cas# 847544-96-1) is a useful research chemical for organic syn
Formula: C9H15NS
BB072674
propyl[2-(thiophen-2-yl)ethyl]amine; N-(2-thiophen
169.28

PROPYL2-MERCAPTOPROPIONATE
CAS:19788-50-2
Formula: C6H12O2S
19788-50-2
propyl2-sulfanylpropanoate; Propyl2-mercaptopropio
148.22328

PROPYL5-[(1,5-DIMETHYL-3-OXO-2-PHENYLPYRAZOL-4-YL)CARBAMOYL]-2-HYDROXY-3-NITROBENZOATE
CAS:95136-50-8
Formula: C22H22N4O7
95136-50-8
454.433

PROPYLAMINE HYDROBROMIDE
CAS:4905-83-3
Formula: C3H9NGÇóHBr
4905-83-3
Propylammonium Bromide
140.02

PROPYLAMINE HYDROCHLORIDE
CAS:556-53-6
Trade Name: Propylamine hydrochloride (CAS# 556-53-6) is a useful research chemical.
Formula: C3H10ClN
556-53-6
propan-1-amine;hydrochloride
95.57

PROPYLAMINE HYDROIODIDE
CAS:14488-45-0
Formula: C3H9NGÇóHI
14488-45-0
Propylammonium Iodide
187.02

PROPYLAMINE-[15N]
CAS:53754-16-8
Trade Name: Propylamine-[15N] is a labelled form of 1-Propylamine which has been used in the synthesis.
Formula: C3H9[15N]
BLP-001206
60.10

PROPYLAMINE-15N HYDROCHLORIDE
CAS:84050-99-7
Formula: C3H10ClN
84050-99-7
96.58

PROPYLBENZILYLCHOLINE MUSTARD HYDROCHLORIDE)
CAS:38770-09-1
38770-09-1

PROPYLBETA-D-GLUCOPYRANOSIDE
CAS:34384-77-5
Trade Name: Propylbeta-D-glucopyranoside is a biomedical product commonly used as a surfactant, emulsifier and c
Formula: C9H18O6
34384-77-5
Propyl beta-D-glucopyranoside; N-Propyl-beta-D-glu
222.24

PROPYLBORONIC ACID
CAS:17748-45-8
Formula: C3H9BO2
17748-45-8

PROPYLCYCLOHEXANE
CAS:1678-92-8
Trade Name: Propylcyclohexane (CAS# 1678-92-8) is a useful research chemical.
Formula: C9H18
1678-92-8
propylcyclohexane
126.24

Propylcyclohexanecarboxylic acid
CAS:38289-27-9
Formula: C10H18O2
38289-27-9
4-PROPYL-CYCLOHEXANECARBOXYLIC ACID; PROPYL CYCLOH
170.25

Propylcyclohexanol
CAS:55934-86-6
Formula: C9H18O
55934-86-6
Cyclohexanol, propyl-
142.24

PROPYLCYCLOHEXYLETHYLCYCLOHEXYLKETONE
CAS:117923-32-7
Formula: C17H30O
117923-32-7
4-[2-(4-propylcyclohexyl)ethyl]cyclohexan-1-one; 1
250.42

PROPYLENBISDITHIOCARBAMAT SODIUM SALT HYDRATE
CAS:10387-35-6
Formula: C5H10N2NaS4+
10387-35-6
sodium; 3-(dithiocarboxyamino)propylcarbamodithioi
249.396069

PROPYLENE BIS[3-OCTYLOXIRAN-2-OCTANOATE]
CAS:67860-05-3
Formula: C39H72O6
67860-05-3
637.00

PROPYLENE CARBONATE
CAS:108-32-7
Trade Name: Propylene Carbonate is used primarily as a solvent for oral and topical pharmaceutical formulations
Formula: C4H6O3
108-32-7
Carbonic Acid Cyclic Propylene Ester; Carbonic Aci
102.09

PROPYLENE DIACETOACETATE
CAS:6079-90-9
Formula: C11H16O6
6079-90-9
244.24

PROPYLENE DIDECANOATE
CAS:53824-77-4
Formula: C23H44O4
53824-77-4
384.59306

PROPYLENE DIISOTHIURONIUM DIBROMIDE
CAS:5442-32-0
Formula: C5H14Br2N4S2
5442-32-0
354.10

PROPYLENE DIMYRISTATE
CAS:51209-16-6
Formula: C31H60O4
51209-16-6
496.80

PROPYLENE GLYCOL
CAS:57-55-6
Trade Name: Propylene glycol can be used as a solvent in oral and topical drug products.
Formula: C3H8O2
57-55-6
1,2-Propanediol
76.095

Propylene Glycol +¦-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate
Trade Name: Propylene Glycol +¦-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate is an intermediate in
Formula: C16H24O11
392.36

PROPYLENE GLYCOL 1-GLUCURONIDE SODIUM SALT (MIXTURE OF DIASTEREOMERS)
Trade Name: Propylene Glycol 1-Glucuronide is a metabolite of propylene glycol. It can be used in the synthesis
Formula: C9H15NaO8
(2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-(2-hydroxyprop
274.20

Propylene Glycol 2-+¦-Glucopyranosiduronic Acid Benzyl Ester 2,3,4-Triacetate
Trade Name: Propylene Glycol 2-+¦-Glucopyranosiduronic Acid Benzyl Ester 2,3,4-Triacetate is an impurity in the
Formula: C23H30O11
BB076596
(2S,3R,4S,5S,6S)-2-((1-(benzyloxy)propan-2-yl)oxy)
482.48

Propylene Glycol 2-+¦-Glucopyranosiduronic Acid Benzyl Ester 2,3,4-Triacetate Ammonium Salt
Trade Name: Propylene Glycol 2-+¦-Glucopyranosiduronic Acid Benzyl Ester 2,3,4-Triacetate Ammonium Salt is an im
Formula: C22H31NO11
BB076595
485.48

PROPYLENE GLYCOL 2-GLUCURONIDE SODIUM SALT (MIXTURE OF DIASTEREOMERS)
Trade Name: Propylene Glycol 2-Glucuronide Sodium Salt is a metabolite of propylene glycol, which can be used in
Formula: C9H15NaO8
(2S,3S,4S,5R,6R)-3,4,6-Trihydroxy-5-(2-hydroxyprop
274.20

PROPYLENE GLYCOL ALGINATE
CAS:9005-37-2
Trade Name: Propylene glycol alginate is used as a stabilizer, suspending agent, gelling agent and emulsifier in
9005-37-2
PGA; Hydroxypropyl alginate; Propane 1,2-diol algi

PROPYLENE GLYCOL CAPRYLATE
CAS:31565-12-5
Trade Name: Propylene glycol caprylate is a surfactant used as an emulsifier.
Formula: C11H22O3
31565-12-5
Propylene glycol monocaprylate
202.29

PROPYLENE GLYCOL DI-2-METHYLBUTYRATE
CAS:155514-30-0
Formula: C13H24O4
155514-30-0
244.33

PROPYLENE GLYCOL DICAPROATE
CAS:50343-36-7
Formula: C15H28O4
50343-36-7
272.38042

PROPYLENE GLYCOL DICAPRYLATE
CAS:7384-98-7
Formula: C19H36O4
7384-98-7
328.489

PROPYLENE GLYCOL DIGLYCIDYL ETHER
CAS:16096-30-3
Formula: C9H16O4
16096-30-3
PROPYLENE GLYCOL DIGLYCIDYL ETHER; 2,2'-[(1-methyl
188.22

Propylene glycol diglycidyl ether homopolymer
CAS:30401-87-7
Formula: (C9H16O4)x
30401-87-7
Oxirane, 2,2'-[(1-methyl-1,2-ethanediyl)bis(oxymet
188.22

PROPYLENE GLYCOL DILAURATE
CAS:22788-19-8
Formula: C27H52O4
22788-19-8
MALEX PG-DI-L; 1,2-propylene dilaurate; 1,2-propen
440.70

PROPYLENE GLYCOL DIOLEATE
CAS:105-62-4
Formula: C39H72O4
105-62-4
EMALEX PG-DI-O; 1-methyl-1,2-ethanediyldioleate; 9
604.994

PROPYLENE GLYCOL DIPELARGONATE
CAS:41395-83-9
Formula: C22H42O4
41395-83-9
Propylene dinonanoate, Propylene glycol dinonanoat
370.57

PROPYLENE GLYCOL DIRICINOLEATE/IPDI COPOLYMER
CAS:351425-00-8
Formula: C21H26N6O
351425-00-8
(2-methyl-1,8-naphthyridin-3-yl)-[4-[4-(2-methylpr
378.47074

PROPYLENE GLYCOL DISTEARATE
CAS:6182-11-2
Formula: C39H76O4
6182-11-2
609.01800

PROPYLENE GLYCOL HYDROXY-STEARATE
CAS:33907-47-0
Formula: C21H42O4
33907-47-0
358.60

PROPYLENE GLYCOL METHYL ETHER ACETATE
CAS:84540-57-8
Formula: C6H12O3
84540-57-8
132.1578

PROPYLENE GLYCOL MONOBUTYRATE
CAS:29592-95-8
Formula: C7H14O3
29592-95-8
146.18

PROPYLENE GLYCOL MONOHEXANOATE
CAS:29592-92-5
29592-92-5

PROPYLENE GLYCOL MONOLAUR
CAS:27194-74-7
Formula: C15H30O3
27194-74-7
2-hydroxypropyldodecanoate; 2-Hydroxypropyldodecan
258.3969

PROPYLENE GLYCOL MONOOLEATE
CAS:1330-80-9
Formula: C21H40O3
1330-80-9
PROPYLENE GLYCOL MONOOLEATE; EMALEX PGO; oleic aci
340.54

PROPYLENE GLYCOL MONORICINOLEATE
CAS:26402-31-3
Formula: C21H40O4
26402-31-3
PROPYLENE GLYCOL MONORICINOLEATE; PROPYLENE GLYCOL
356.54

PROPYLENE GLYCOL MONOSTEARATE
CAS:1323-39-3
Formula: C21H42O3
1323-39-3
1,2-propanediol,monostearate; atlasg924; cerasyntp
342.56

PROPYLENE GLYCOL MONOVALERATE
CAS:59569-67-4
Formula: C8H16O3
59569-67-4
160.21

PROPYLENE GLYCOL N-BUTYL ETHER
CAS:10215-33-5
Formula: C7H16O2
10215-33-5
Propylene glycol n-butyl ether; 3-Butoxy-1-propano
132.20074

PROPYLENE GLYCOL-[D5]
Formula: C3H3D5O2
BLP-003915
Propylene glycol D5
81.13

PROPYLENE GLYCOL-D6 1-GLUCURONIDE (MIXTURE OF DIASTEREOMERS) SODIUM SALT
Trade Name: Labelled Pirlimycin, a semi-synthetic lincosaminide antibiotic.
Formula: C9H9D6NaO8
(1S,2R,3R,5R)-2,3-Dihydroxy-5-(2-hydroxypropoxy)cy
280.24

PROPYLENE GLYCOL-D6 2-GLUCURONIDE SODIUM SALT (MIXTURE OF DIASTEREOMERS)
Trade Name: Isotope labelled Propylene Glycol 2-Glucuronide, a metabolite of propylene glycol, which can be used
Formula: C9H9D6NaO8
(1S,2R,3R,5R)-2,3-Dihydroxy-5-((1-hydroxypropan-2-
280.24

PROPYLENE PENTAMER
CAS:15220-87-8
Formula: C15H30
15220-87-8
210.40

PROPYLENE SULFIDE
CAS:1072-43-1
Trade Name: Propylene sulfide (CAS# 1072-43-1) is a useful research chemical.
Formula: C3H6S
1072-43-1
2-methylthiirane
74.14

PROPYLENE/ACRYLIC ACID COPOLYMER
CAS:25214-24-8
Formula: C6H10O2
25214-24-8
PROPYLENE/ACRYLIC ACID COPOLYMER; 2-Propenoicacid,
0

PROPYLENEBIS(DITHIOCARBAMIC) ACID
CAS:35449-52-6
Formula: C5H10N2S4
35449-52-6
226.4

PROPYLENEDIPHOSPHONIC ACID
CAS:4671-82-3
Trade Name: Propylenediphosphonic acid (CAS# 4671-82-3) is used as a crosslinking agent.
Formula: C3H10O6P2
4671-82-3
(1-Phosphonopropan-2-yl)phosphonic acid; ACMC-20aj
204.06

PROPYLENEGLYCOL DIOLEATE
CAS:85049-34-9
85049-34-9

PROPYLENEGLYCOL MONO 2-METHYLBUTYRATE
CAS:923593-56-0
Formula: C8H16O3
923593-56-0
160.21

propyleneglycolbutoxyether
CAS:29387-86-8
Formula: C7H16O2
29387-86-8
132.20

PROPYLENEGLYCOLDIOCTANOATE
CAS:56519-71-2
Formula: C19H36O4
56519-71-2
Octanoicacid,1,3-propanediylester;56519-71-2;AC1MJ
328.48674

PropyleneSulfite
CAS:4176-55-0
Formula: C3H6O3S
4176-55-0
122.15

PROPYLHEPT-3-EN-2-OL
CAS:84712-90-3
Formula: C10H20O
84712-90-3
156.26

PROPYLHYDRAZINE DIHYDROCHLORIDE
CAS:70629-59-3
Trade Name: Propylhydrazine Dihydrochloride (CAS# 70629-59-3) is a useful research chemical.
Formula: C3H12Cl2N2
BB034198
propylhydrazine;dihydrochloride; propylhydrazine;d
147.05

PROPYLHYDRAZINE HYDROCHLORIDE
CAS:73544-93-1
Trade Name: Propylhydrazine hydrochloride (CAS# 73544-93-1 ) is a useful research chemical.
Formula: 0
BB034860
0
74.12 (free base basis)

PROPYLHYDRAZINE OXALATE SALT
CAS:56884-75-4
Trade Name: Propylhydrazine oxalate salt (CAS# 56884-75-4) is a useful research chemical.
Formula: C5H12N2O4
56884-75-4
oxalic acid;propylhydrazine
164.16

PROPYLHYDRAZONE
CAS:29443-43-4
Trade Name: Propylhydrazone is a useful research chemical, an aliphatic hydrazones
Formula: C3H8N2
BB057888
(E)-propylidenehydrazine; Propionaldehydehydrazone
72.11

PROPYLIDINE ROPINIROLE HCL (E/Z-MIXTURE)
Trade Name: An impurity of Ropinirole.Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest
Formula: C19H28N2O HCl
336.91

PROPYLIDINE ROPINIROLE HYDROCHLORIDE (E/Z-MIXTURE)
CAS:221264-43-3
Formula: C19H29ClN2O
221264-43-3
4-[2-(Dipropylamino)ethyl]-1,3-dihydro-3-propylide
336.90

PROPYLIDYNETRIMETHYL TRINITRATE
CAS:2921-92-8
Formula: C3H7NO3
2921-92-8
2-ethyl-2-(nitrooxymethyl)trimethylene dinitrate;
105.09258

PROPYLIODONE
CAS:587-61-1
Formula: C16H26O
587-61-1
Propyliodone; PROPYLIODONE(ROPYLIODONE); 3,5-Diiod
234.37704

PROPYLMALONDIALDEHYDE
CAS:98485-36-0
Formula: C6H10O2
98485-36-0
Propylpropanedial; 2-Propylmalonaldehyde
114.14

PROPYLMALONIC ACID
CAS:616-62-6
Formula: C6H10O4
616-62-6
Propanedioic acid, 2-propyl-; Malonic acid, propyl
146.14

PROPYLMALONONITRILE
CAS:38091-73-5
Formula: C6H8N2
38091-73-5
Propylmalononitrile
108.14112

PROPYLNAPHTHALENESULFONIC ACID
CAS:26761-79-5
Formula: C13H14O3S
26761-79-5
250.32

PROPYLPARABEN-[D7]
CAS:1246820-92-7
Formula: C10H5D7O3
BLP-003914
4-Hydroxybenzoic Acid Propyl-d7 Ester; 4-Hydroxybe
187.24

PROPYLPHOSPHONOTHIOIC DICHLORIDE
CAS:2524-1-8
Formula: C13H15NOS
2524-1-8
233.33

PROPYLTHIOURACIL
CAS:51-52-5
Trade Name: Propylthiouracil is a thyroperoxidase and 5'-deiodinase inhibitor. It is a thiouracil-derived drug u
Formula: C7H10N2OS
51-52-5
6-n-Propylthiouracil; 6-Propyl-2-thiouracil; PTU
170.23

Propylthiouracil N-+¦-D-Glucuronide-[d5] Sodium Salt
Trade Name: Propylthiouracil N-+¦-D-Glucuronide-[d5] Sodium Salt is the labelled salt of Propylthiouracil N-+¦-D
Formula: C13H12D5N2O7S.Na
BLP-007899
Propylthiouracil-d5 N-+¦-D-Glucuronide Sodium Salt
373.37

PROPYLTHIOURACIL N-B-D-GLUCURONIDE
CAS:33987-24-5
Trade Name: Propylthiouracil N-b-D-glucuronide, an essential pharmaceutical compound, revolutionizes the treatme
Formula: C13H18N2O7S
33987-24-5
1-Deoxy-1-(3,4-dihydro-4-oxo-6-propyl-2-thioxo-1(2
346.36

Propylthiouracil-[d5]
CAS:1189423-94-6
Trade Name: Propylthiouracil-[d5] is the labelled analogue of Propylthiouracil. Propylthiouracil is a thyroid pe
Formula: C7H5D5N2OS
BLP-012542
Propylthiouracil D5; 2,3-Dihydro-6-(propyl-d5)-2-t
175.26

PROPYLTHIOUREA
CAS:927-67-3
Formula: C4H10N2S
927-67-3
118.20

PROPYLTRIACETOXYSILANE
CAS:17865-07-5
Formula: C9H16O6Si
17865-07-5
PROPYLTRIACETOXYSILANE MIN 97; propyl-silanetriotr
248.30524

PROPYLTRIPHENYLPHOSPHONIUM BROMIDE
CAS:6228-47-3
Trade Name: Propyltriphenylphosphonium Bromide (CAS# 6228-47-3) is an analogue of phosphonium, acting as reversi
Formula: C21H22BrP
BB031502
triphenyl(propyl)phosphonium;bromide; triphenyl(pr
385.28

PROPYLUREA
CAS:627-06-5
Formula: C4H10N2O
627-06-5
102.14

PROPYNOL ETHOXYLATE
CAS:3973-18-0
Trade Name: 2-(2-Propyn-1-yloxy)ethanol (CAS# 3973-18-0) is an intermediate and it is shown to be used in the de
Formula: C5H8O2
BP-500294
Propargyl-PEG2-alcohol; Propargyl-PEG1-alcohol; 2-
100.12

PROPYNYL (R)-2-(4-((5-CHLORO-3-FLUORO-2-PYRIDINYL)OXY)PHENOXY)PROPANOATE
CAS:105512-06-9
Trade Name: Clodinafop-propargyl is a foliar-absorbed aryloxyphenoxypropionate herbicide which has the capacity
Formula: C17H13ClFNO4
105512-06-9
propynyl (r)-2-[4-[(5-chloro-3-fluoro-2-pyridinyl)
349.74

PROPYNYLBORONIC ACID MIDA ESTER
CAS:1104637-55-9
Formula: C8H10BNO4
1104637-55-9
194.98

PROPYPERONE
CAS:3781-28-0
Formula: C23H33FN2O2
3781-28-0
Propyperone; 4'-Fluoro-+¦-(4-piperidino-4-propiony
388.524

PROPYPHENAZONE EP IMPURITY B
Trade Name: An impurity of Propyphenazone. Propyphenazone is a derivative of phenazone with similar analgesic an
Formula: C14H18N2O
230.31

PROPYPHENAZONE EP IMPURITY C
Trade Name: An impurity of Propyphenazone. Propyphenazone is a derivative of phenazone with similar analgesic an
Formula: C17H24N2O
272.39

PROPYPHENAZONE EP IMPURITY E
Trade Name: An impurity of Propyphenazone. Propyphenazone is a derivative of phenazone with similar analgesic an
Formula: C14H18N2O
230.31

Propyphenazone-[d3] (2-N-methyl-[d3])
CAS:162935-29-7
Trade Name: An isotope labelled of Propyphenazone. Propyphenazone is a derivative of phenazone with similar anal
Formula: C14H15D3N2O
BLP-013961
4-Isopropylantipyrine-d3; 4-Isopropyl-2,3-dimethyl
233.33

PROPYROMAZINE BROMIDE
CAS:145-54-0
Formula: C20H23BrN2OS
145-54-0
419.40

Propyzamide-[d3]
CAS:1219805-79-4
Trade Name: Propyzamide-[d3] is the labelled analogue of Propyzamide, which is a selective pre-emergence herbici
Formula: C12H8D3Cl2NO
BLP-011523
D3-Propyzamide; Propyzamide-d3 (Phenyl-2,4,6-d3);

PROQUAZONE
CAS:22760-18-5
Trade Name: Proquazone is a nonsteroidal anti-inflammatory drug.
Formula: C18H18N2O
22760-18-5
Arthrex; 7-Methyl-1-(1-methylethyl)-4-phenyl-2(1H)
278.35

PROQUINAZID
CAS:189278-12-4
Formula: C14H17IN2O2
189278-12-4
372.20

PROQUINOLATE
CAS:1698-95-9
Formula: C17H21NO5
1698-95-9
Proquinolate; Mequinolate; 4-Hydroxy-6,7-diisoprop
319.355

PRORENOATE POTASSIUM
CAS:49847-97-4
Formula: C23H31KO4
49847-97-4
410.60

PROROXAN
CAS:33743-96-3
Trade Name: Proroxan is a non-selective alpha-blocker (+¦-adrenoreceptor antagonist) used as an antihypertensive
Formula: C21H23NO3
33743-96-3
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-(3-phenyl-1
337.41

PROROXAN HYDROCHLORIDE
CAS:33025-33-1
Trade Name: Proroxan is a non-selective alpha-blocker (+¦-adrenoreceptor antagonist) used as an antihypertensive
Formula: C21H24ClNO3
33025-33-1
1-Propanone, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-
373.87

PROSAIKOGENIN A
CAS:99365-21-6
Trade Name: Prosaikogenin A is a renowned natural compound extensively applied in the biomedical sector manifest
Formula: C36H58O8
99365-21-6
618.84

PROSAPOGENIN CP6
CAS:72629-76-6
Trade Name: Prosapogenin CP6 can be isolated from the herbs of Anemone hupehensis Lemoine.
Formula: C46H74O16
72629-76-6
clematoside S; Saponin CP6
882.5

PROSAPOGENIN D
CAS:103629-72-7
Trade Name: Prosapogenin D is a triterpenoid isolated from Bupleuri Radix.
Formula: C36H58O8
103629-72-7
618.8

Prosapogenin D'2
CAS:65604-99-1
Trade Name: Prosapogenin D'2 is a potent compound used in the research of various neurodegenerative diseases, su
Formula: C38H60O12
65604-99-1
+¦-D-Glucopyranoside, (3+¦,25R)-spirost-5-en-3-yl
708.88

PROSAPTIDE TX14(A)
CAS:196391-82-9
Trade Name: Prosaptide TX14(A) is a potent agonist of G protein-coupled receptors GPR37 and GPR37L1 (EC50 values
Formula: C69H110N16O26
BAT-010739
H-Thr-D-Ala-Leu-Ile-Asp-Asn-Asn-Ala-Thr-Glu-Glu-Il
1579.72

Prosaptide TX14(A) acetate
Trade Name: Prosaptide TX14(A) acetate is a potent agonist of G protein-coupled receptors GPR37 and GPR37L1 (EC5
Formula: C71H114N16O28
BAT-016411
L-Threonyl-D-alanyl-L-leucyl-L-isoleucyl-L-+¦-aspa
1639.76

PROSCILLARIDIN A
CAS:466-06-8
Trade Name: Proscillaridin A is a potent cardiovascular drug used in the research of congestive heart failure an
Formula: C30H42O8
466-06-8
Scillarenin 3b-rhamnoside; 3-(6-Deoxy-a-L-mannopyr
530.65

PROSOMATOSTATIN
CAS:74315-46-1
Trade Name: Somatostatin 1-28 is a somatostatin receptor agonist derived from the post-translational cleavage of
Formula: C137H207N41O39S3
BAT-010146
Ser-Ala-Asn-Ser-Asn-Pro-Ala-Met-Ala-Pro-Arg-Glu-Ar
3148.55

PROSPASMIN
CAS:132-45-6
Formula: C17H27NO2.ClH
132-45-6
Prospasmin; 2-diethylaminoethyl 2-phenylpentanoate
313.866

PROSPIDIUM CHLORIDE
CAS:23476-83-7
Formula: C18H36Cl4N4O2
23476-83-7
3,12-Bis(3-chloro-2-hydroxypropyl)-3,6,9,12-tetraa
482.32

PROST-13-EN-1-OIC ACID,11,15-DIHYDROXY-15-METHYL-9-OXO-, (11A,13E,15S)- (9CI)
CAS:35700-26-6
Formula: C21H36 O5
35700-26-6
15(S)-15-METHYL PROSTAGLANDIN E1; 9-OXO-11ALPHA,15
368.51

PROST-13-EN-1-OIC ACID,9,11,15,19-TETRAHYDROXY-, (9A,11A,13E,15S,19R)- (9CI)
CAS:81371-59-7
Formula: C20H36 O6
81371-59-7
19(R)-HYDROXY PROSTAGLANDIN F1ALPHA; 9ALPHA,11ALPH
372.5

PROST-13-EN-1-OIC-3,3,4,4-D4ACID, 9,11,15-TRIHYDROXY-6-OXO-, (9A,11A,13E,15S)- (9CI)
CAS:82414-64-0
Formula: C20H30 D4 O6
82414-64-0
6-KETO-PROSTAGLANDIN F1ALPHA-3,3,4,4-D4; 6-KETO PR
390.5131

PROST-5-EN-1-OIC ACID,9,11,15-TRIHYDROXY-, (5Z,9A,11A,15S)-
CAS:27376-74-5
Formula: C20H36 O5
27376-74-5
9ALPHA,11ALPHA,15S-TRIHYDROXY-PROST-5Z-EN-1-OIC AC
356.4968

Prost-GÇï13-GÇïen-GÇï1-GÇïoic acid, 11,GÇï16-GÇïdihydroxy-GÇï16-GÇïmethyl-GÇï9-GÇïoxo-GÇï, methyl ester, (11+¦,GÇï13E)GÇï-GÇï, mixt. with cellulose 2-GÇïhydroxypropyl methyl ether
CAS:103601-27-0
Formula: C22H38O5
103601-27-0
382.50

PROSTA-10,13-DIEN-1-OICACID, 15-HYDROXY-9-OXO-, (13E,15R)- (9CI)
CAS:20897-92-1
Formula: C20H32 O4
20897-92-1
15-EPI PROSTAGLANDIN A1; 9-OXO-15R-HYDROXY-PROSTA-
336.47

PROSTA-5,10,13-TRIEN-1-OICACID, 15,19-DIHYDROXY-9-OXO-, (5Z,13E,15S,19R)- (9CI)
CAS:52087-58-8
Formula: C20H30 O5
52087-58-8
19(R)-HYDROXY PROSTAGLANDIN A2; 9-OXO-15S,19R-DIHY
350.45

PROSTA-5,10-DIEN-1-OICACID, 9,15-DIOXO-, (5Z)-
CAS:74872-89-2
Formula: C20H30 O4
74872-89-2
13,14-DIHYDRO-15-KETO PROSTAGLANDIN A2; 9,15-DIOXO
334.4498

PROSTA-5,12-DIEN-1-OICACID, 9,15-DIHYDROXY-11-OXO-, (5Z,9A,12E,15S)-
CAS:64072-89-5
Formula: C20H32 O5
64072-89-5
DELTA12-PROSTAGLANDIN D2; 9ALPHA,15S-DIHYDROXY-11-
352.4651

PROSTA-5,13,17-TRIEN-1-OICACID, 11,15-DIHYDROXY-9-OXO-, (5Z,11A,13E,15S,17Z)-
CAS:802-31-3
Formula: C20H30 O5
802-31-3
9-OXO-11ALPHA,15S-DIHYDROXY-PROSTA-5Z,13E,17Z-TRIE
350.4492

PROSTA-5,13,17-TRIEN-1-OICACID, 9,15-DIHYDROXY-11-OXO-, (5Z,9A,13E,15S,17Z)-
CAS:71902-47-1
Formula: C20H30 O5
71902-47-1
9ALPHA,15S-DIHYDROXY-11-OXO-PROSTA-5Z,13E,17Z-TRIE
350.4492

Prosta-5,13-dien-1-amide,N-ethyl-9,11,15-trihydroxy-, (5Z,9a,11a,13E,15S)- (9CI)
CAS:54130-36-8
Formula: C22H39 N O4
54130-36-8
N-ETHYL-9ALPHA, 11ALPHA, 15S-TRIHYDROXY-PROSTA-5Z,
381.55

PROSTA-5,13-DIEN-1-OICACID, 11,15-BIS(1-ETHOXYETHOXY)-9-HYDROXY-, (5Z,9A,11A,13E,15S)- (9CI)
CAS:53053-56-8
Formula: C28H50 O7
53053-56-8
498.6924

PROSTA-5,13-DIEN-1-OICACID, 11,15-DIHYDROXY-15-METHYL-9-OXO-, (5Z,11A,13E,15S)-
CAS:35700-27-7
Formula: C21H34 O5
35700-27-7
15(S)-15-METHYL PROSTAGLANDIN E2; 9-OXO-11ALPHA,15
366.55

PROSTA-5,13-DIEN-1-OICACID, 11,15-DIHYDROXY-16,16-DIMETHYL-9-METHYLENE-, (5Z,11A,13E,15R)-
CAS:61263-35-2
Formula: C23H38 O4
61263-35-2
9-METHYLENE-11ALPHA,15R-DIHYDROXY-16,16-DIMETHYL-P
378.5454

PROSTA-5,13-DIEN-1-OICACID, 11,15-DIHYDROXY-16,16-DIMETHYL-9-METHYLENE-, MONOPOTASSIUM SALT, (5Z,11A,13E,15R)- (9CI)
CAS:122576-55-0
Formula: C23H38 O4 . K
122576-55-0
U-46785B; METENPROST POTASSIUM; 9-METHYLENE-11ALPH
416.6358

PROSTA-5,13-DIEN-1-OICACID, 11,15-DIHYDROXY-9-METHYLENE-, (5Z,11A,13E,15S)-
CAS:61263-32-9
Formula: C21H34 O4
61263-32-9
9-DEOXY-9-METHYLENE PROSTAGLANDIN E2; 9-METHYLENE-
350.4923

PROSTA-5,13-DIEN-1-OICACID, 11,15-DIHYDROXY-9-OXO-, (5Z,8X,12X,13E)- (9CI)
CAS:154170-57-7
Formula: C20H32O5
154170-57-7
352.50

PROSTA-5,13-DIEN-1-OICACID, 9,11,15,20-TETRAHYDROXY-, (5Z,9A,11A,13E,15S)- (9CI)
CAS:57930-92-4
Formula: C20H34 O6
57930-92-4
20-HYDROXY PROSTAGLANDIN F2ALPHA; 9ALPHA,11ALPHA,1
370.48

PROSTA-5,13-DIEN-1-OICACID, 9,11,15-TRIHYDROXY-, (5E,9B,11A,13E,15S)-
CAS:36150-02-4
Formula: C20H34 O5
36150-02-4
9BETA,11ALPHA,15S-TRIHYDROXY-PROSTA-5E,13E-DIEN-1-
354.48

PROSTA-5,13-DIEN-1-OICACID, 9,11,15-TRIHYDROXY-, 2,3-DIHYDROXYPROPYL ESTER, (5Z,9A,11A,13E,15S)- (9CI)
CAS:43042-79-1
Formula: C23H40 O7
43042-79-1
PROSTAGLANDIN F2ALPHA-1-GLYCERYL ESTER; PGF2ALPHA-
428.56

PROSTA-5,13-DIEN-1-OICACID, 9,11,15-TRIHYDROXY-, I-LACTONE, (5Z,9A,11A,13E,15S)- (9CI)
CAS:62410-84-8
Formula: C20H32 O4
62410-84-8
9ALPHA, 11ALPHA, 15S-TRIHYDROXY-PROSTA-5Z, 13E-DIE
336.4657

Prosta-5,13-dien-1-oicacid, 9,11,15-trihydroxy-, l-lactone, (5Z,9a,11a,13E,15S)- (9CI)
CAS:55314-49-3
Formula: C20H32 O4
55314-49-3
9ALPHA, 11ALPHA, 15S-TRIHYDROXY-PROSTA-5Z, 13E-DIE
336.4657

Prosta-5,13-dien-1-oicacid, 9,11,15-trihydroxy-, q-lactone, (5Z,9a,11a,13E,15S)- (9CI)
CAS:55314-48-2
Formula: C20H32 O4
55314-48-2
PROSTAGLANDIN F2ALPHA 1,9-LACTONE; 9ALPHA, 11ALPHA
336.47

PROSTA-5,13-DIEN-1-OICACID, 9,15-DIHYDROXY-, (5Z,9B,13E,15S)- (9CI)
CAS:37786-07-5
Formula: C20H34 O4
37786-07-5
11-DEOXY PROSTAGLANDIN F2BETA; 9BETA,15S-DIHYDROXY
338.48

PROSTA-5,13-DIEN-1-OICACID, 9,15-DIHYDROXY-11-METHYLENE-, (5Z,9A,13E,15S)-
CAS:100648-29-1
Formula: C21H34 O4
100648-29-1
11-DEOXY-11-METHYLENE PROSTAGLANDIN D2; 9ALPHA,15S
350.49

PROSTA-5,13-DIENE-1,9,11,15-TETROL,CYCLIC 9,11-CARBONATE, (5Z,9A,11A,13E,15S)- (9CI)
CAS:159359-95-2
Formula: C21H34 O5
159359-95-2
366.50

PROSTA-5,8(12),13,17-TETRAEN-1-OICACID, 15-HYDROXY-9-OXO-, (5Z,13E,15S,17Z)-
CAS:36614-32-1
Formula: C20H28 O4
36614-32-1
9-OXO-15S-HYDROXY-PROSTA-5Z,8(12),13E,17Z-TETRAEN-
332.43

PROSTA-CAPSULES (9CI)
CAS:81278-84-4
81278-84-4

PROSTACYCLIN
CAS:63859-31-4
Formula: C20H32O5
63859-31-4
352.50

PROSTAGLANDIN A1
CAS:14152-28-4
Trade Name: Prostaglandin A1 can inhibit HIV-1 replication in various cell types. It can also activate pro-infla
Formula: C20H32O4
14152-28-4
2-(3-Hydroxy-1-octenyl)-5-oxo-3-cyclopentene-1-hep
336.48

PROSTAGLANDIN A1 METHYL ESTER
CAS:26771-94-8
Trade Name: Prostaglandin A1 (PGA1) methyl ester is a lipophilic analog of PGA1. PGA1 is a prostaglandin that ex
Formula: C21H34O4
26771-94-8
PGA1 methyl ester; Methyl 7-[(1R,2S)-2-[(E,3S)-3-h
350.5

PROSTAGLANDIN A2
CAS:13345-50-1
Trade Name: PGA2 is a naturally occurring prostaglandin in gorgonian corals where it may function in self defens
Formula: C20H30O4
13345-50-1
(5Z,13E,15S)-15-Hydroxy-9-oxoprosta-5,10,13-trien-
334.46

PROSTAGLANDIN A2 METHYL ESTER
CAS:31753-19-2
Trade Name: Prostaglandin A2 (PGA2) methyl ester is a lipophilic analog of PGA2. PGA2 is a prostaglandin formed
Formula: C21H32O4
31753-19-2
Medullin methyl ester; PGA2 methyl ester; 15S-Hydr
348.5

PROSTAGLANDIN A2-[D4]
CAS:201608-18-6
Trade Name: Prostaglandin A2-[d4] is the isotope labelled analog of Prostaglandin A2. Prostaglandin A2 is a natu
Formula: C20H26D4O4
BLP-008626
(5Z,13E,15S)-15-Hydroxy-9-oxoprosta-5,10,13-trien-
338.45

PROSTAGLANDIN A3
CAS:36614-31-0
Trade Name: Prostaglandin A3 (PGA3) is an expected non-enzymatic dehydration product of this PGE3. PGA3 exhibits
Formula: C20H28O4
36614-31-0
PGA3; (Z)-7-[(1R)-2-[(1E,3S,5Z)-3-hydroxyocta-1,5-
332.4

PROSTAGLANDIN B1
CAS:13345-51-2
Trade Name: Prostaglandin B1 is a novel microbial biopolymer. Itcan improve the longevity of type 2 diabetic rod
Formula: C20H32O4
13345-51-2
2-(3-Hydroxy-1-octenyl)-5-oxo-1-cyclopentene-1-hep
336.48

PROSTAGLANDIN B2
CAS:13367-85-6
Trade Name: Prostaglandin B2 (PGB2) is a non-enzymatic dehydration product resulting from the treatment of PGE2
Formula: C20H30O4
13367-85-6
PGB2; (Z)-7-[2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxoc
334.5

PROSTAGLANDIN B2-[D4]
Trade Name: Prostaglandin B2-[d4] is the labelled analogue of Prostaglandin B2 (PGB2), which is a non-enzymatic
Formula: C20H26D4O4
BLP-007895
PGB2-d4; Prostaglandin B2-d4; 9-Oxo-15S-hydroxy-pr
338.48

PROSTAGLANDIN BX
CAS:39306-29-1
Formula: (PGB)n -+n=3-5
39306-29-1
pgbx; prostaglandinbx,sodiumsalt; PROSTAGLANDIN BX
0

PROSTAGLANDIN D1 ALCOHOL
CAS:1176470-37-3
Formula: C20H36O4
1176470-37-3
(2R,3R,4S)-4-hydroxy-3-(7-hydroxyheptyl)-2-[(3R)-3
340.5

PROSTAGLANDIN D2
CAS:41598-07-6
Trade Name: Prostaglandin D2 (PGD2) is the major eicosanoid product found in mast cells and brain. It has been s
Formula: C20H32O5
41598-07-6
PGD2; 11-Dehydroprostaglandin F2-alpha; (Z)-7-[(1R
352.5

PROSTAGLANDIN D2 ETHANOLAMIDE
CAS:398138-28-8
Trade Name: Prostaglandin D2 Ethanolamide is an analog of Prostaglandin D2, which acts as a substrate for cycloo
Formula: C22H37NO5
398138-28-8
prostamide D2; Prostaglandin D2-EA; PMD2
395.53

Prostaglandin D2-[d4]
CAS:211105-29-2
Trade Name: Prostaglandin D2-[d4] is the labelled analogue of Prostaglandin D2 (PGD2), which is the major eicosa
Formula: C20H28D4O5
BLP-011467
Prostaglandin D2-d4; (5Z,9+¦,13E,15S)-9,15-Dihydro
356.49

PROSTAGLANDIN E1
CAS:745-65-3
Trade Name: Prostaglandin-E1 is used as a drug in the treatment of erectile dysfunction and has vasodilatory pro
Formula: C20H34O5
B0084-299024
l-PGE1; l-Prostaglandin E1; Lipoprost; Liprostin;
354.48

PROSTAGLANDIN E1 ALCOHOL
CAS:21562-57-2
Trade Name: Prostaglandin E1 (PGE1) alcohol is a bronchodilator with low irritancy, exhibiting relaxant activity
Formula: C20H36O4
21562-57-2
1-Hydroxy prostaglandin E1; PGE1 Alcohol; (2R,3R,4
340.5

PROSTAGLANDIN E1 ETHYL ESTER
CAS:35900-16-4
Formula: C22H38O5
35900-16-4
ethyl7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoc
382.54

PROSTAGLANDIN E1-[5,6-3H(N)]
CAS:20045-36-7
Formula: C20H32O5T2
20045-36-7
[5,6(N)-3H]PROSTAGLANDIN E1; PGE1 [5,6-3H]-; PROST
358.5

PROSTAGLANDIN E1-[D4]
CAS:211105-33-8
Trade Name: Prostaglandin E1-[d4], is the labelled analogue of Prostaglandin E1. Prostaglandin E1 is a naturally
Formula: C20H30D4O5
BLP-003916
(11+¦,13E,15S)-11,15-Dihydroxy-9-oxoprost-13-en-1-
358.51

PROSTAGLANDIN E2
CAS:363-24-6
Trade Name: Prostaglandin E2 is a naturally occurring COX product used as a medication in labor induction, bleed
Formula: C20H32O5
363-24-6
Dinoprostone; PGE2; Prostin E2; Prepidil
352.47

PROSTAGLANDIN E2 ETHANOLAMIDE
CAS:194935-38-1
Trade Name: Prostaglandin E2 ethanolamide (PGE2-EA) is an analog of PGE2 with improved water solubility. PGE2-EA
Formula: C22H37NO5
194935-38-1
Dinoprostone ethanolamide; PGE2-EA; Prostamide E2;
395.53

PROSTAGLANDIN E2 ISOPROPYL ESTER
CAS:71845-66-4
Formula: C23H38O5
71845-66-4
394.50

PROSTAGLANDIN E2 METHYL ESTER
CAS:31753-17-0
Trade Name: Prostaglandin E2 methyl ester, an analogue of PGE2, has enhanced lipid solubility and plays a role i
Formula: C21H34O5
31753-17-0
Prosta-5,13-dien-1-oic acid, 11,15-dihydroxy-9-oxo
366.49

PROSTAGLANDIN E2-[3,3,4,4-D4]
CAS:34210-10-1
Trade Name: Labelled Prostaglandin E2. Prostaglandin E2 is a naturally occurring COX product used as a medicatio
Formula: C20H28D4O5
BLP-009397
(5Z,11+¦,13E,15S)-11,15-Dihydroxy-9-oxoprosta-5,13
356.50

PROSTAGLANDIN F SYNTHASE HUMAN
CAS:55976-95-9
55976-95-9
17-beta-hydroxysteroid dehydrogenase type 5, AKR1C

Prostaglandin F2+¦
CAS:4510-16-1
Trade Name: Prostaglandin F2+¦ (PGF2+¦) is the 9+¦-hydroxy stereoisomer of PGF2+¦ and acts as a PGF2+¦ activity
Formula: C20H34O5
4510-16-1
PGF2+¦; PGF2beta; Prostaglandin F2b; PGF2b
354.49

Prostaglandin F2+¦ Alcohol
CAS:13261-27-3
Trade Name: Prostaglandin F2+¦ alcohol (PGF2+¦-OH) is an analog of PGF2+¦ and a weak agonist.
Formula: C20H36O4
13261-27-3
AGN 190190; PGF2+¦-OH; ZK 62717; Prostaglandin F2a
340.5

Prostaglandin F2+¦ dimethyl amide
CAS:68192-15-4
Trade Name: Prostaglandin F2+¦ (PGF2+¦) dimethyl amide is a derivative of PGF2+¦ and a weak FP receptor antagoni
Formula: C22H39NO4
68192-15-4
Dinoprost dimethyl amide; PGF2+¦ dimethyl amide; N
381.6

Prostaglandin F2+¦ dimethyl amine
CAS:67508-09-2
Trade Name: PGF2+¦ dimethyl amine is a derivative of PGF2+¦ that acts as a PG antagonist and a weak FP receptor
Formula: C22H41NO3
67508-09-2
Dinoprost dimethyl amine; PGF2+¦ dimethyl amine; P
367.6

Prostaglandin F2+¦ tromethamine salt
CAS:38562-01-5
Trade Name: Prostaglandin F2+¦ is a naturally-occurring prostaglandin and potent vasoconstrictor, exhibiting lut
Formula: C20H34O5.C4H11NO3
B1370-091489
U 14585; U14585; U-14585; Dinoprost tromethamine s
475.62

Prostaglandin F2+¦-[d4]
CAS:34210-11-2
Trade Name: Prostaglandin F2+¦-[d4] is a PGF2+¦R activator.
Formula: C20H30D4O5
BLP-012083
Prostaglandin F2+¦ D4
358.51

Prostaglandin F2+¦-[d9]
Trade Name: Prostaglandin F2+¦-[d9], one of the most biologically studied primary prostaglandins. Prostaglandin
Formula: C20H25D9O5
BLP-014823
(5Z,9+¦,11+¦,13E,15S)-9,11,15-Trihydroxy-prosta-5,
363.54

Prostaglandin F3+¦
CAS:745-64-2
Trade Name: PGF3+¦ is a COX metabolite of EPA. It acts as a weak FP receptor antagonist.
Formula: C20H32O5
745-64-2
PGF3+¦; PGF3alpha; Prostaglandin F3alpha; 9S,11R,1
352.5

PROSTAGLANDIN G1
CAS:52162-11-5
Formula: C20H34O6
52162-11-5
370.483

PROSTAGLANDIN G2
CAS:51982-36-6
Formula: C20H32O6
51982-36-6
9ALPHA,11ALPHA-EPIDIOXY-15S-HYDROPEROXY-PROSTA-5Z,
368.46

PROSTAGLANDIN H1
CAS:52589-22-7
Trade Name: Prostaglandin H1 (PGH1) is a COX metabolite of DGLA and is the precursor to all 1-series PGs and thr
Formula: C20H34O5
52589-22-7
PGH1; 9S,11R-epidioxy-15S-hydroxy-13E-prostaenoic
354.5

PROSTAGLANDIN H2
CAS:42935-17-1
Formula: C20H32O5
42935-17-1
ENDOPEROXIDE H2; 9ALPHA,11ALPHA-EPIDIOXY-15S-HYDRO
352.47

PROSTAGLANDIN I2
CAS:35121-78-9
Formula: C20H32O5
35121-78-9
5-[7-hydroxy-8-(3-hydroxyoct-1-enyl)-4-oxabicyclo[
352.4698

PROSTAGLANDIN I3 SODIUM SALT
CAS:68324-96-9
Trade Name: PGI3 is a metabolite of EPA by COX and PGI synthase. PGI3 has a short in vivo half-life and is hydro
Formula: C20H29O5-+Na
68324-96-9
PGI3; 6,9alpha-Epoxy-11alpha,15S-dihydroxy-prosta-
372.4

PROSTAGLANDIN IMPURITY D
Trade Name: An impurities of Prostaglandin E1. Prostaglandin E1 is a naturally occurring prostaglandin. It is us
Formula: C20H34O5
354.49

PROSTAGLANDIN IMPURITY F
Trade Name: An impurities of Prostaglandin E1. Prostaglandin E1 is a naturally occurring prostaglandin. It is us
Formula: C20H34O5
354.49

PROSTAGLANDIN IMPURITY H
Trade Name: An impurities of Prostaglandin E1. Prostaglandin E1 is a naturally occurring prostaglandin. It is us
Formula: C20H32O5
352.48

PROSTAGLANDIN IMPURITY I
Trade Name: An impurities of Prostaglandin E1. Prostaglandin E1 is a naturally occurring prostaglandin. It is us
Formula: C22H38O5
382.55

PROSTAGLANDIN IMPURITY J
Trade Name: An impurities of Prostaglandin E1. Prostaglandin E1 is a naturally occurring prostaglandin. It is us
Formula: C23H40O5
396.57

PROSTAGLANDIN J2
CAS:60203-57-8
Trade Name: Prostaglandin J2 (PGJ2) is a metabolite of PGD2, exhibiting antimitotic and antiproliferative effect
Formula: C20H30O4
60203-57-8
PGJ2; 9-Deoxy-delta-9-prostaglandin D2; 9-Deoxy-de
334.5

PROSTAGLANDINS
CAS:11000-26-3
11000-26-3
PROSTAGLANDINS; Einecs 234-237-8
0

PROSTAGLANDINS F2+¦ METHYL ESTER
CAS:33854-16-9
Formula: C21H36O5
33854-16-9
9ALPHA, 11ALPHA, 15S-TRIHYDROXY-PROSTA-5Z, 13E-DIE
368.51

PROSTAGLANDINS I2 METHYL ESTER
CAS:61799-74-4
Formula: C21H34O5
61799-74-4
PROSTAGLANDINS I2 METHYL ESTER; Prostaglandins 12
366.49

PROSTALENE
CAS:54120-61-5
Formula: C22H36O5
54120-61-5
380.521

PROSTAN-1-OIC ACID,11,15-DIHYDROXY-9-OXO-, (11A,15S)-
CAS:19313-28-1
Formula: C20H36 O5
19313-28-1
9-OXO-11ALPHA,15S-DIHYDROXY-PROSTAN-1-OIC ACID; 13
356.5

PROSTAN-1-OICACID, 9,11,15-TRIHYDROXY-, (9A,11A,15S)-
CAS:20592-20-5
Formula: C20H38 O5
20592-20-5
PGF(ALPHA); 9ALPHA,11ALPHA,15S-TRIHYDROXY-PROSTAN-
358.51

PROSTATE
CAS:84540-06-7
84540-06-7

PROSTATE SPECIFIC ANTIGEN (146-154)
Trade Name: Prostate Specific Antigen (146-154) is a truncated fragment of Prostate Specific Antigen. Prostate-s
BAT-009825
PSA (146-154); gamma-seminoprotein (146-154); kall

PROSTATE SPECIFIC ANTIGEN-1 (153-161)
Trade Name: Prostate Specific Antigen-1 (153-161) is a bioactive peptide of Prostate Specific Antigen-1. Prostat
BAT-009832
PSA-1 (153-161)

PROSTATE-SPECIFIC ANTIGEN (165-174)
Trade Name: Prostate-specific antigen (165-174) is a peptide corresponding to residues 165-174 of Prostatic acid
BAT-009890
PAP (165-174); prostatic specific acid phosphatase

PROSTATE-SPECIFIC ANTIGEN (178-187)
Trade Name: Prostate-specific antigen (178-187) is a peptide corresponding to residues 178-187 of Prostatic acid
BAT-009892
PAP (178-187); prostatic specific acid phosphatase

PROSTATIC ACID PHOSPHATASE (112-120)
Trade Name: Prostatic acid phosphatase (112-120) is a peptide corresponding to residues 112-120 of Prostatic aci
BAT-009889
PAP (112-120); prostatic specific acid phosphatase

PROSTATIC ACID PHOSPHATASE (18-26)
Trade Name: Prostatic acid phosphatase (18-26) is a peptide corresponding to residues 18-26 of Prostatic acid ph
BAT-009888
PAP (18-26); prostatic specific acid phosphatase (

PROSTATIC ACID PHOSPHATASE (299-307)
Trade Name: Prostatic acid phosphatase (299-307) is a peptide corresponding to residues 299-307 of Prostatic aci
BAT-009891
PAP (299-307); prostatic specific acid phosphatase

PROSTEPHANABERRINE
CAS:105608-27-3
Trade Name: Prostephanaberrine is a natural alkaloid found in the roots of Stephania japonica.
Formula: C19H21NO5
NP0345
Prostephanaberrine
343.38

PROSTRATIN
CAS:60857-08-1
Trade Name: Prostratin is an activator of protein kinase C (PKC) and also an activator of nuclear factor KB (NF-
Formula: C22H30O6
60857-08-1
(1aR,1bS,4aR,7aS,7bR,8R,9aS)-9a-(Acetyloxy)-1,1a,1
390.47

PROSULFOCARB
CAS:52888-80-9
Trade Name: Prosulfocarb is an herbicide used for the control of a range of broad leaved weeds in wheat.
Formula: C14H21NOS
52888-80-9
S-Benzyl dipropylthiocarbamate
251.39

PROSULTIAMINE
CAS:59-58-5
Formula: C15H24N4O2S2
59-58-5
(propyldithio)-1-butenyl)-; alinamin; aliton; arin
356.5

PROTAC AR DEGRADER-4
CAS:1351169-31-7
Trade Name: PROTAC AR Degrader-4 comprises a cIAP1 ligand binding group, a linker and an androgen receptor (AR)
Formula: C43H67N3O9
1351169-31-7
(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxohex
770.01

PROTAC AR Degrader-4 TFA
Trade Name: PROTAC AR Degrader-4 consists of a cIAP1 ligand binding group, a linker, and an androgen receptor (A
Formula: C45H68F3N3O11
PROTAC AR Degrader-4 (TFA); PROTAC AR Degrader-4 T
884.03

PROTAC AR-V7 degrader-1
CAS:2767440-24-2
Trade Name: PROTAC AR-V7 degrader-1 is an orally active selective AR-V7 degrader with a DC50 of 0.32 -¦M. It fun
Formula: C41H52N6O6S2
BP-400178
789.02

PROTAC B-RAF DEGRADER 1
CAS:2364367-27-9
Trade Name: It is a B-Raf degrader, which can accelerate the degradation of B-Raf through recruitment of ubiquit
Formula: C36H37N5O12S
2364367-27-9
(E)-N-(2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoind
763.77

PROTAC BCL-XL DEGRADER-1
Trade Name: PROTAC Bcl-xL degrader-1 is a PROTAC that comprises a Bcl-xL (Bcl-2 family member) ligand binding gr
Formula: C76H96ClF3N10O11S3
Pyrrolo[2,1-b][1,3]oxazepine-7-carboxamide, N-[(1R
1514.28

PROTAC Bcl-xL degrader-2
Trade Name: PROTAC Bcl-xL degrader-2 is a potent Bcl-xL (Bcl-2 family member) degrader based on von Hippel-Linda
Formula: C68H80N8O14S3
2-(8-(benzo[d]thiazol-2-ylcarbamoyl)-3,4-dihydrois
1329.60

PROTAC Bcl-xL degrader-3
CAS:2471970-60-0
Trade Name: It is a potent BCL-xL and BCL-2 dual degrader with improved anti-leukemic activity.
Formula: C82H105ClF3N11O11S4
2471970-60-0
753b; (2S,4R)-1-((S)-2-(8-(4-(((R)-4'-chloro-4-met
1641.49

PROTAC BCL2 DEGRADER-1
CAS:2378801-85-3
Trade Name: PROTAC Bcl2 degrader-1, a PROTAC based on Cereblon ligand, potently and selectively induces the degr
Formula: C45H45BrN6O10S
2378801-85-3
Hexanediamide, N1-[2-[6-[(4-bromophenyl)thio]-1,3-
941.84

PROTAC BET DEGRADER-1
CAS:2093386-22-0
Trade Name: PROTAC BET Degrader-1 (Compound 9) is a potent BET degrader based on PROTAC, decreases the level of
Formula: C44H45N11O9
2093386-22-0
4-[(5-cyclopropyl-2-ethylpyrazol-3-yl)amino]-7-(3,
871.9

PROTAC BET DEGRADER-10
CAS:1957234-97-7
Trade Name: PROTAC BET Degrader-10 is a potent BET protein BRD4 degrader connected by ligands for Cereblon and B
Formula: C39H39ClN8O6S
1957234-97-7
6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepi
783.29

PROTAC BET DEGRADER-2
CAS:2093388-33-9
Trade Name: PROTAC BET degrader-2 is a highly potent degrader of Bromodomain and Extra-Terminal (BET) proteins w
Formula: C41H42N10O6
2093388-33-9
PROTAC BET degrader 2; 4-[(5-cyclopropyl-2-ethylpy
770.84

PROTAC BET DEGRADER-3
Trade Name: PROTAC BET Degrader-3 is a potent BET degrader based on PROTAC.
Formula: C53H64N12O9S
PROTAC BET degrader 3; 4-((3-cyclopropyl-1-ethyl-1
1045.22

PROTAC BET-BINDING MOIETY 1
CAS:2093387-77-8
Trade Name: PROTAC BET-binding moiety 1 is a RX-37-based warhead ligand for conjugation reactions of PROTAC targ
Formula: C25H25N7O4
2093387-77-8
4-((3-Cyclopropyl-1-ethyl-1H-pyrazol-5-yl)amino)-7
487.51

PROTAC BET-BINDING MOIETY 2
CAS:916493-82-8
Trade Name: PROTAC BET-binding moiety 2 is an inhibitor of BET bromodomain.
Formula: C20H17ClN4O4S
916493-82-8
(S)-4-(4-Chlorophenyl)-6-(2-methoxy-2-oxoethyl)-3,
444.89

PROTAC BRD2/BRD4 DEGRADER-1
CAS:2570470-42-5
Trade Name: PROTAC BRD2/BRD4 degrader-1 is a potent and selective degrader of BET proteins BRD4 and BRD2, linkin
Formula: C39H38N6O9S
2570470-42-5
NSC-812346; N-(4-((2-(2,6-dioxopiperidin-3-yl)-1,3
766.82

PROTAC BRD4 DEGRADER-1
CAS:2133360-00-4
Trade Name: PROTAC BRD4 Degrader-1 is a PROTAC connected by ligands for Cereblon and BRD4 with an IC50 of 41.8 n
Formula: C40H37N9O8
2133360-00-4
Acetamide, 2-[2-[4-[[6-(3,5-dimethyl-4-isoxazolyl)
771.78

PROTAC BRD4 Degrader-10
CAS:2417370-49-9
Trade Name: PROTAC BRD4 Degrader-10, a PROTAC connected by ligands for von Hippel-Lindau and BRD4, can be conjug
Formula: C59H71F2N9O15S4
BADC-01388
S-(3-(((((3R,5S)-1-((S)-15-(tert-butyl)-1-(7-(3,5-
1312.50

PROTAC BRD4 Degrader-11
Trade Name: PROTAC BRD4 Degrader-11 is a PROTAC linked by ligands for von Hippel-Lindau and BRD4. It is conjugat
Formula: C61H75F2N9O12S4
BADC-01389
S-((R)-1-(((((3R,5S)-1-((S)-2-(11-(7-(3,5-difluoro
1292.56

PROTAC BRD4 Degrader-12
CAS:2417370-90-0
Trade Name: PROTAC BRD4 Degrader-12, a PROTAC connected by ligands for von Hippel-Lindau and BRD4, can be conjug
Formula: C62H77F2N9O12S4
BADC-01387
S-(3-(((((3R,5S)-1-((S)-2-(11-(7-(3,5-difluoropyri
1306.58

PROTAC BRD4 Degrader-13
CAS:2417370-71-7
Trade Name: PROTAC BRD4 Degrader-13, a PROTAC connected by ligands for von Hippel-Lindau and BRD4, can be conjug
Formula: C68H85F2N11O17P2S2
BADC-01390
1492.54

PROTAC BRD4 Degrader-14
Trade Name: PROTAC BRD4 Degrader-14 is a PROTAC linked by ligands for von Hippel-Lindau and BRD4, with IC50s of
Formula: C57H61F2N9O11S2
7-(3,5-difluoropyridin-2-yl)-N-(2-(3-hydroxy-5-(2-
1150.27

PROTAC BRD4 Degrader-15
CAS:2417370-67-1
Trade Name: PROTAC BRD4 Degrader-15 is a PROTAC connected by ligands for von Hippel-Lindau and BRD4, with IC50s
Formula: C57H62F2N10O10S2
2417370-67-1
N-(2-(3-amino-5-(2-(2-(((S)-1-((2S,4R)-4-hydroxy-2
1149.29

PROTAC BRD4 DEGRADER-2
CAS:2185795-53-1
Trade Name: PROTAC BRD4 Degrader-2 is a PROTAC connected by ligands for Cereblon and BRD4 with an IC50 of 14.2 n
Formula: C40H39N9O7
2185795-53-1
2-[2-(4-{[6-(3,5-Dimethyl-1,2-oxazol-4-yl)-1-methy
757.79

PROTAC BRD4 DEGRADER-5
CAS:2409538-70-9
Trade Name: PROTAC BRD4 Degrader-5 is a PROTAC connected by ligands for von Hippel-Lindau and BRD4. It potently
Formula: C50H62ClN9O8S2
2409538-70-9
(2S,4R)-1-((S)-2-(tert-butyl)-17-((S)-4-(4-chlorop
1016.67

PROTAC BRD4 DEGRADER-5-CO-PEG3-N3
Trade Name: PROTAC BRD4 Degrader-5-CO-PEG3-N3 is a PROTAC-linker, which includes the BRD4 degrader GNE-987 and P
Formula: C58H75ClN12O12S2
BADC-01355
1231.87

PROTAC BRD4 Degrader-7
CAS:2413382-30-4
Trade Name: PROTAC BRD4 Degrader-7 is a potent bromodomain BRD4 degrader with IC50s of 15.5 and 12.3 nM for BRD4
Formula: C26H29N5O2S
2413382-30-4
6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepi
475.61

PROTAC BRD4 Degrader-8
Trade Name: PROTAC BRD4 Degrader-8 is a PROTAC linked by ligands for von Hippel-Lindau and BRD4, with IC50s of 1
Formula: C53H61F2N9O11S2
7-(3,5-difluoropyridin-2-yl)-N-((S)-13-((2S,4R)-4-
1102.23

PROTAC BRD4 Degrader-9
CAS:2417370-42-2
Trade Name: PROTAC BRD4 Degrader-9 is a PROTAC connected by ligands for von Hippel-Lindau and BRD4. It can be co
Formula: C59H71F2N9O15S4
BADC-01386
S-(1-(((((3R,5S)-1-((S)-15-(tert-butyl)-1-(7-(3,5-
1312.5

PROTAC BRD4 LIGAND-1
CAS:2313230-51-0
Trade Name: PROTAC BRD4 ligand-1 is a potent BET inhibitor and a ligand for targeting BRD4 protein in PROTACT GN
Formula: C23H18F2N4O5S
2313230-51-0
7-(3,5-Difluoro-2-pyridinyl)-2-methyl-10-[(methyls
500.47

PROTAC BRD4-BINDING MOIETY 1
CAS:2101200-10-4
Trade Name: PROTAC BRD4-binding moiety 1, a ligand of BRD4, binds to cereblon ligand via a linker to form PROTAC
Formula: C23H21N3O2
2101200-10-4
6-(3,5-Dimethyl-4-isoxazolyl)-3,4-dihydro-1-methyl
371.43

PROTAC BRD9 DEGRADER-1
CAS:2097971-01-0
Trade Name: PROTAC BRD9 Degrader-1 is a lead PROTAC BRD9 chemical degrader, which can be used as a selective pro
Formula: C42H45N7O12S2
2097971-01-0
Acetamide, N-[4-[[2-[4-[4,5-dihydro-2-[imino[(tetr
903.98

PROTAC BRD9-BINDING MOIETY 1
CAS:2097512-23-5
Trade Name: PROTAC BRD9-binding moiety 1 is a compound that binds to BRD9, and used for inhibiting BRD9 activity
Formula: C23H25N3O7S2
2097512-23-5
2-[4-[2-[N'-(1,1-dioxothian-4-yl)carbamimidoyl]-5-
519.59

PROTAC BRD9-BINDING MOIETY 1 HYDROCHLORIDE
Trade Name: PROTAC BRD9-binding moiety 1 hydrochloride is an I-BRD9-based warhead ligand for conjugation reactio
Formula: C23H26ClN3O7S2
556.05

PROTAC CBP/P300 Degrader-1
CAS:2484739-48-0
Trade Name: PROTAC CBP/P300 Degrader-1 is a potent CBP/P300 degrader. It effectively inhibits the cell viability
Formula: C46H53F2N11O6
2484739-48-0
5H-Pyrazolo[4,3-c]pyridine-5-carboxamide, 3-[7-(di
893.98

PROTAC CDK2/9 DEGRADER-1
CAS:2408641-24-5
Trade Name: PROTAC CDK2/9 Degrader-1 is a potent dual degrader for CDK2 (DC50 = 62 nM) and CDK9 (DC50 = 33 nM),
Formula: C40H41N13O7
2408641-24-5
N-{4-[(4-{4-[(2-{[2-(2,6-Dioxo-3-piperidinyl)-1,3-
815.84

PROTAC CDK9 DEGRADER-1
CAS:2118356-96-8
Trade Name: CDK9-PROTAC is a heterobifunctional small molecule PROTAC capable of cereblon mediated proteasomal d
Formula: C33H35N5O7
2118356-96-8
CDK9PROTAC; CDK9 PROTAC; CDK9-PROTAC; N-(5-cyclobu
613.66

PROTAC CDK9 degrader-2
CAS:2435721-30-3
Trade Name: PROTAC CDK9 degrader-2 is a potent and selective CDK9 degrader based on PROTAC, with an IC50 of 17 +
Formula: C39H36N6O10
2435721-30-3
1H-1,2,3-Triazole-1-octanamide, 4-[[(5,7-dihydroxy
748.74

PROTAC CDK9/CycT1 Degrader-2
CAS:3020773-91-2

PROTAC CRABP-II DEGRADER-1
CAS:1225383-40-3
Trade Name: PROTAC CRABP-II Degrader-1 is a potent cellular retinoic acid binding protein (CRABP-II) degrader ba
Formula: C42H60N4O9
1225383-40-3
Retinoic acid, 4-[[[(11S,14S,15R)-15-amino-14-hydr
764.96

PROTAC CRABP-II DEGRADER-2
CAS:1225383-38-9
Trade Name: PROTAC CRABP-II Degrader-2 is a cIAP-based PROTAC consisting of an all-trans retinoic acid and a met
Formula: C44H64N4O10
1225383-38-9
(2E,4E,6E,8E)-9-((E)-3-((((14S,17S,18R)-18-amino-1
809.01

PROTAC CRABP-II DEGRADER-3
CAS:1225383-41-4
Trade Name: PROTAC CRABP-II Degrader-3 is a potent cellular retinoic acid binding protein (CRABP-II) degrader ba
Formula: C46H68N4O11
1225383-41-4
(2E,4E,6E,8E)-9-((E)-3-((((17S,20S,21R)-21-amino-2
853.05

PROTAC CRBN DEGRADER-1
CAS:2358775-70-7
Trade Name: PROTAC CRBN Degrader-1 comprises a cereblon (CRBN) ligand binding group, a linker and an von Hippel-
Formula: C53H72N8O13S
2358775-70-7
PROTAC CRBN Degrader 1; (2S,4R)-1-[(2S)-2-[[2-[5-[
1061.25

PROTAC EED DEGRADER-1
CAS:2639882-72-5
Trade Name: PROTAC EED degrader-1, a von Hippel-Lindau-based PROTAC targeting EED (pKD = 9.02), is a polycomb re
Formula: C55H60FN11O8S
2639882-72-5
N-({4-[2-({3-[5-(5-{[(5-Fluoro-2,3-dihydro-1-benzo
1054.20

PROTAC EED DEGRADER-2
CAS:2639882-69-0
Trade Name: PROTAC EED degrader-2, a von Hippel-Lindau-based PROTAC targeting EED (pKD = 9.27), is a polycomb re
Formula: C50H58FN11O6S
2639882-69-0
N-[5-({3-[5-(5-{[(5-Fluoro-2,3-dihydro-1-benzofura
960.13

PROTAC ER Degrader-10
CAS:2504911-58-2
Trade Name: PROTAC ER Degrader-10, a potent PROTAC ER degrader, can be used for the study of cancer. (Extracted
Formula: C44H45N5O6
2504911-58-2
1H-Isoindole-1,3(2H)-dione, 5-[4-[[1-[4-[(3R,4S)-3
739.86

PROTAC ER DEGRADER-2
Trade Name: PROTAC ER Degrader-2 is an intermediate for synthesis of PAC. PAC, consists the ADCs linker and PROT
Formula: C89H104N12O15
PROTAC ER Degrader 2; tert-butyl ((S)-1-(((3S,4S)-
1581.85

PROTAC ER DEGRADER-3
CAS:2158322-29-1
Trade Name: PROTAC ER Degrader-3 is an intermediate for synthesis of PAC. PAC, consists the ADCs linker and PROT
Formula: C71H77N7O12
2158322-29-1
PROTAC ER Degrader 3; tert-butyl N-[(2S)-1-[[(3S,4
1220.41

PROTAC ER DEGRADER-4
CAS:2361114-15-8
Trade Name: PROTAC ER Degrader-4 is a von Hippel-Lindau-based PROATC estrogen receptor (ER) degrader, with an IC
Formula: C53H67F3N6O8S
2361114-15-8
(2S,4R)-1-((S)-2-(tert-Butyl)-14-(3,5-difluoro-4-(
1005.19

PROTAC ER+¦ Degrader-1
CAS:2417369-94-7
Trade Name: PROTAC ER+¦ Degrader-1 comprises an ubiquitin E3 ligase binding group, a linker and a protein bindin
Formula: C66H69N7O10
2417369-94-7
Benzamide, 4-[[(2S,3S)-8-cyano-2,3,4,5-tetrahydro-
1120.29

PROTAC ER+¦ Degrader-2
CAS:1351169-29-3
Trade Name: PROTAC ER+¦ Degrader-2 comprises a cIAP1 ligand binding group, a linker and an estrogen receptor +¦
Formula: C42H61N5O8
1351169-29-3
Benzenebutanamide, +¦-amino-+¦-hydroxy-N-[(1S)-14-
763.96

PROTAC ERR+¦ Degrader-3
CAS:2306388-65-6
Trade Name: PROTAC ERR+¦ Degrader-3, a potent and selective ERR+¦ degrader based on von Hippel-Lindau ligand, ha
Formula: C47H50F6N6O7S
2306388-65-6
N-(5-{[(2E)-3-(4-{[2,4-Bis(trifluoromethyl)benzyl]
956.99

PROTAC ERR+¦ ligand 1
CAS:1264754-13-3
Trade Name: PROTAC ERR+¦ ligand 1 is an estrogen-related receptor +¦ (ERR+¦) antagonist with IC50s of 0.04 and 2
Formula: C19H11F3N2O4S
1264754-13-3
E3 ligase Ligand 5; 4-[4-[(2,4-dioxo-1,3-thiazolid
420.36

PROTAC ERR+¦ ligand 2
CAS:2306388-57-6
Trade Name: PROTAC ERR+¦ ligand 2, an estrogen-related receptor +¦ (ERR+¦) reverse agonist (IC50 = 5.67 nM), inh
Formula: C20H13F6NO4
2306388-57-6
(E)-3-(4-((2,4-Bis(trifluoromethyl)benzyl)oxy)-3-m
445.31

PROTAC ERRALPHA DEGRADER-1
CAS:2306388-84-9
Trade Name: PROTAC ERRalpha Degrader-1 comprises a MDM2 ligand binding group, a linker and an estrogen-related r
Formula: C54H49Cl2F6N7O8
2306388-84-9
PROTAC ERRalpha Degrader 1; (E)-N-[2-[[2-[4-[(4R,5
1108.91

PROTAC ERRALPHA DEGRADER-2
CAS:2306388-85-0
Trade Name: PROTAC ERRalpha Degrader-2 comprises a MDM2 ligand binding group, a linker and an estrogen-related r
Formula: C57H55Cl2F6N7O8
2306388-85-0
(E)-N-[5-[[2-[4-[(4R,5S)-4,5-bis(4-chlorophenyl)-2
1150.99

PROTAC FAK DEGRADER 1
CAS:2301916-69-6
Trade Name: PROTAC FAK degrader 1 is a selective and potent focal adhesion kinase (Fak) degrader with an IC50 of
Formula: C47H56F3N9O8S2
2301916-69-6
996.13

PROTAC FKBP DEGRADER-3
CAS:2079056-43-0
Trade Name: PROTAC FKBP Degrader-3 is a PROTAC that comprises a FKBP ligand binding group, a linker and an von H
Formula: C68H90N6O17S
2079056-43-0
[(1R)-3-(3,4-dimethoxyphenyl)-1-[3-[2-[2-[2-[2-[2-
1295.54

PROTAC FLT-3 DEGRADER 1
CAS:2230826-81-8
Trade Name: PROTAC FLT-3 degrader 1 is an FLT-3 internal tandem duplication (ITD) degrader with an IC50 0.6 nM.
Formula: C52H61N9O9S2
2230826-81-8
(2S,4R)-1-[(2S)-2-[3-[2-[2-[2-[4-[(5-tert-butyl-1,
1020.23

PROTAC HSP90 degrader BP3
CAS:2669072-88-0
Trade Name: PROTAC HSP90 degrader BP3 is a potent and selective degradation of HSP90 in a CRBN-dependent fashion
Formula: C32H29ClN8O5
BP-400183
641.08

PROTAC IDO1 Degrader-1
CAS:2488851-89-2
Trade Name: PROTAC IDO1 Degrader-1 is the first potent IDO1 (indoleamine 2,3-dioxygenase 1) degrader that hijack
Formula: C40H53BrFN9O13
BP-400184
966.8

PROTAC IRAK4 DEGRADER-1
CAS:2360533-90-8
Trade Name: PROTAC IRAK4 degrader-1 is a Cereblon-based PROTAC interleukin-1 receptor-associated kinase 4 (IRAK4
Formula: C44H39F3N12O7
2360533-90-8
2-{2-[(Cyclopropylmethyl)amino]-4-pyridinyl}-N-{1-
904.85

PROTAC IRAK4 degrader-3
CAS:2374122-43-5
Trade Name: PROTAC IRAK4 degrader-3 is a PROTAC-induced IRAK4 (interleukin-1 receptor-associated kinase 4) degra
Formula: C57H68FN11O8S
2374122-43-5
1-(((2S,3S,4S)-3-ethyl-4-fluoro-5-oxopyrrolidin-2-
1086.28

PROTAC IRAK4 degrader-4
CAS:2360528-45-4
Trade Name: PROTAC IRAK4 degrader-4 is a Cereblon-based PROTAC that acts as a degrader of interleukin-1 receptor
Formula: C41H38F3N11O10
2360528-45-4
N-(3-carbamoyl-1-(4-((2-(2-(2-((2-(2,6-dioxopiperi
901.80

PROTAC IRAK4 degrader-5
CAS:2360530-61-4
Trade Name: PROTAC IRAK4 degrader-5 is a Cereblon-based PROTAC that acts as a degrader of interleukin-1 receptor
Formula: C41H40F3N11O9
2360530-61-4
N-(3-carbamoyl-1-(4-(((2-(2-(2-((2-(2,6-dioxopiper
887.82

PROTAC IRAK4 degrader-6
CAS:2360530-72-7
Trade Name: PROTAC IRAK4 degrader-6 is a Cereblon-based PROTAC that acts as a degrader of interleukin-1 receptor
Formula: C42H41F3N12O8
2360530-72-7
4-Oxazolecarboxamide, N-[3-(aminocarbonyl)-1-[4-[[
898.85

PROTAC K-RAS DEGRADER-1
CAS:2378258-52-5
Trade Name: PROTAC K-Ras Degrader-1 is potent K-Ras degrader based on Cereblon E3 ligand, exhibits GëÑ70% degrad
Formula: C53H62N10O10
2378258-52-5
PROTAC K-Ras Degrader-1; 2378258-52-5; 2-[(2S)-4-[
999.12

PROTAC MCL1 DEGRADER-1
CAS:2163793-38-0
Trade Name: PROTAC Mcl1 degrader-1 is a proteolysis targeting chimera (PROTAC) based on Cereblon ligand that is
Formula: C45H45BrN6O8S
2163793-38-0
Hexanediamide, N1-[2-[6-[(4-bromophenyl)thio]-1,3-
909.84

PROTAC MDM2 DEGRADER-1
CAS:2249944-98-5
Trade Name: PROTAC MDM2 Degrader-1 is a MDM2 degrader based on PROTAC technology. PROTAC MDM2 Degrader-1 compose
Formula: C74H84Cl4N10O13
2249944-98-5
PROTAC MDM2 Degrader 1; 2-[4-[(4R,5S)-4,5-bis(4-ch
1463.33

PROTAC MDM2 DEGRADER-2
CAS:2249944-99-6
Trade Name: PROTAC MDM2 Degrader-2 is a MDM2 degrader based on PROTAC technology. PROTAC MDM2 Degrader-2 compose
Formula: C70H76Cl4N10O12
2249944-99-6
PROTAC MDM2 Degrader 2; 2-[4-[(4R,5S)-4,5-bis(4-ch
1391.22

PROTAC MDM2 DEGRADER-3
CAS:2249750-23-8
Trade Name: PROTAC MDM2 Degrader-3 is a MDM2 degrader based on PROTAC technology. PROTAC MDM2 Degrader-3 compose
Formula: C72H78Cl4N8O15
2249750-23-8
PROTAC MDM2 Degrader 3; 2-[2-[2-[2-[2-[4-[(4S,5R)-
1437.25

PROTAC MDM2 DEGRADER-4
CAS:2249750-24-9
Trade Name: PROTAC MDM2 Degrader-4 is a MDM2 degrader based on PROTAC technology. PROTAC MDM2 Degrader-4 compose
Formula: C70H74Cl4N8O14
2249750-24-9
PROTAC MDM2 Degrader 4; 2-[2-[2-[2-[4-[(4S,5R)-4,5
1393.19

PROTAC PD-1/PD-L1 DEGRADER-1
CAS:2447066-37-5
Trade Name: PROTAC PD-1/PD-L1 degrader-1 is a PD-1/PD-L1 PROTAC based on Cereblon E3 ligand. It inhibits PD-1/PD
Formula: C59H58ClN7O11
2447066-37-5
5-(4-(1-(5-Chloro-2-((3-cyanobenzyl)oxy)-4-((3-(2,
1076.59

PROTAC RAR DEGRADER-1
CAS:1351169-27-1
Trade Name: PROTAC RAR Degrader-1 comprises a cIAP1 ligand binding group, a linker and a RAR ligand binding grou
Formula: C51H72N4O11
1351169-27-1
Benzoic acid, 2-[[(18S,21S,22R)-22-amino-21-hydrox
917.14

PROTAC RIPK DEGRADER-2
CAS:1801547-16-9
Trade Name: PROTAC RIPK degrader-2 is a nonpeptidic PROTAC which potently targets serine-threonine kinase RIPK2
Formula: C52H65N7O11S3
1801547-16-9
RGN47169; RGN 47169; RGN-47169; (2S,4R)-1-((S)-17-
1060.31

PROTAC RIPK DEGRADER-6
CAS:2089205-64-9
Trade Name: PROTAC RIPK degrader-6 is a Cereblon-based PROTAC targeting RIP Kinase degradation wherein the RIP2
Formula: C43H48N6O11S2
2089205-64-9
Acetamide, 2-[2-[2-[2-[2-[[4-(5-benzothiazolylamin
889.00

PROTAC SGK3 DEGRADER-1
CAS:2381320-35-8
Trade Name: It is an isoform-specific SGK3 kinase PROTAC degrader.
Formula: C57H73FN10O11S2
BP-400097
(2S,4R)-1-((S)-2-(tert-butyl)-18-((R)-2-(((6-(4-((
1157.40

PROTAC SIRT2 DEGRADER-1
CAS:2098487-75-1
Trade Name: PROTAC Sirt2 Degrader-1 is a PROTAC selectively targeting on Sirt2, consist an isotype-selective Sir
Formula: C40H40N10O8S2
2098487-75-1
Sirt2-PROTAC-1; Sirt2 PROTAC-1; Sirt2-PROTAC1; Sir
852.94

PROTAC STING Degrader-1
CAS:2762552-74-7
Trade Name: PROTAC STING Degrader-1 is a PROTAC-based STING degrader with a DC50 of 3.2 M. It displays anti-infl
Formula: C34H33N7O10
BP-400187
699.67

PROTAC-1
Trade Name: Protac-1 is composed of the I+¦B+¦ phosphopeptide that is recognized by the F-box protein +¦-TRCP, a

PROTAC-4
Trade Name: Protac-4 is the first in vivo PROTAC compound composed of a seven-amino-acid sequence ALAPYIP conjug

PROTAC-Hemagglutinin-Degrader-1
Trade Name: PROTAC Hemagglutinin Degrader-1 (Compound V3) is a potent PROTAC influenza hemagglutinin (HA) degrad
Formula: C61H93N5O9S
1072.48

PROTAC-O4I2
Trade Name: PROTAC-O4I2 is a PROTAC targeting splicing factor 3B1 (SF3B1). It induces degradation of FLAG-SF3B1
Formula: C29H29ClN6O5S
BP-400188
609.1

PROTAC_ERR+¦
CAS:1801547-15-8
Trade Name: PROTAC_ERR+¦ is a VHL-based PROTAC targeting estrogen-related receptor alpha (ERR+¦) for degradation
Formula: C46H47F3N6O9S2
1801547-15-8
(2S,4R)-1-((S)-2-(3-(2-(5-((Z)-4-(4-cyano-2-(trifl
949.03

PROTAME
CAS:1362911-19-0
Trade Name: proTAME is a cell-permeable prodrug of N-4-tosyl-L-arginine methyl ester (TAME), which is an inhibit
Formula: C34H38N4O12S
1362911-19-0
Pro-N-4-tosyl-L-arginine methyl ester; Methyl (2S)
726.75

PROTAMINE FROM SALMON
CAS:9012-00-4
Trade Name: Protamine is used as a carrier of antigen RNA molecules in the form of nanoparticles or nanocapsules
9012-00-4
Protamines; PRM proteins; Proteins, protamines; Pr

PROTAMINE SULFATE
CAS:9009-65-8
Trade Name: Protamine sulfate is used as an antidote against the anticoagulant effects of negatively charged hep
9009-65-8
Protamines, sulfates; Novo protamine sulfate; Prot

PROTEASE FROM ASPERGILLUS SAITOI
CAS:9025-49-4
Formula: C68H99N3O32
9025-49-4
1470.50

Protease Inhibitor Library
BOCSL-11

PROTEASE TYPE VIII BACTERIAL
CAS:9014-01-1
9014-01-1

Protease-Activated Receptor-1, PAR-1 Agonist
CAS:141136-85-8
Trade Name: It is a selective agonist peptide of proteinase-activated receptor1 (PAR-1). Protease-Activated Rece
Formula: C35H58N10O9
141136-85-8
L-threonyl-L-phenylalanyl-L-leucyl-L-leucyl-L-argi
762.90

Protease-Activated Receptor-1, PAR-1 Agonist TFA
Trade Name: It is a selective agonist peptide of proteinase-activated receptor1 (PAR-1). Protease-Activated Rece
Formula: C37H59F3N10O11
876.92

PROTEASE-ACTIVATED RECEPTOR-2 ACTIVATING PEPTIDE
CAS:171436-38-7
Trade Name: LIGRL-NH2 is a PAR2 activator with EC50 value of ~5 -¦M. It can be used to explore signaling through
Formula: C29H56N10O7
BAT-006095
Thrombin Receptor-Like 1 (1-6) amide (mouse, rat);
656.82

PROTEASE-ACTIVATED RECEPTOR-2, AMIDE
CAS:190383-13-2
Trade Name: SLIGKV-NH2 is a protease-activated receptor 2 (PAR2) agonist (Ki = 9.64 ++M; IC50 = 10.4 ++M).
Formula: C28H54N8O7
BAT-006099
Thrombin Receptor-Like 1 (1-6) amide (human); SLIG
614.78

Protease-Activated Receptor-3 (PAR-3) (1-6), human
CAS:1872435-09-0
Trade Name: It is an agonist peptide of proteinase-activated receptor (PAR-3).
Formula: C29H46N10O7
1872435-09-0
L-threonyl-L-phenylalanyl-L-arginyl-glycyl-L-alany
646.74

Protease-Activated Receptor-3 (PAR-3) (1-6), human TFA
Trade Name: It is an agonist peptide of proteinase-activated receptor (PAR-3).
Formula: C31H47F3N10O9
760.76

PROTEASE-ACTIVATED RECEPTOR-4
CAS:245443-52-1
Trade Name: Protease-Activated Receptor-4 is an agonist of proteinase-activated receptor-4 (PAR4).
Formula: C33H46N8O7
BAT-010608
PAR-4 (1-6) amide (mouse); H-Gly-Tyr-Pro-Gly-Lys-P
666.77

Protease-Activated Receptor-4 diTFA
Trade Name: Protease-Activated Receptor-4 is an agonist of proteinase-activated receptor-4 (PAR4).
Formula: C37H48F6N8O11
PAR-4 (1-6) amide (mouse) diTFA
894.81

PROTECTED BIAPENEM
CAS:155835-09-9
Formula: C22H24ClN5O6S
155835-09-9
(4-nitrophenyl)methyl (4R,5S,6S)-3-(6,7-dihydro-5H
521.973

PROTECTED BIOTIN SERINOL PHOSPHORAMIDITE
CAS:1275574-85-0
Trade Name: Protected Biotin Serinol Phosphoramidite is a biomedicine product used in DNA synthesis for biotin l
Formula: C57H75N6O9PS
1275574-85-0
3-Dimethoxytrityloxy-2-(3-((4-t-butylbenzoyl)-biot
1051.28

PROTECTED BIOTINLC SERINOL PHOSPHORAMIDITE
Trade Name: Protected BiotinLC Serinol Phosphoramidite, a derivative of biotin and serinol, has been clinically
Formula: C68H96N7O14PS
3-Dimethoxytrityloxy-2-(3-((4-t-butylbenzoyl)-biot
1298.57

PROTECTED CYCLIC ARG(PBF)-GLY-ASP(OTBU)-D-PHE-LYS(NH2)
CAS:226559-04-2
Formula: C44H65N9O10S
226559-04-2
912.11

PROTECTED CYCLIC ARG(PBF)-GLY-ASP(OTBU)-D-PHE-LYS(NHCBZ)
CAS:1186382-58-0
Formula: C52H71N9O12S
1186382-58-0
1046.24

PROTECTED CYCLIC ARG(PBF)-GLY-ASP(OTBU)-D-TYR(OTBU)-LYS(NH2)
CAS:903518-34-3
Formula: C48H73N9O11S
903518-34-3
984.21

PROTECTED IMIPENEM
CAS:98367-45-4
Trade Name: Protected Imipenem is a potent antibiotic used in the drug development of various bacterial infectio
Formula: C27H27N5O10S
98367-45-4
1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6
613.61

PROTECTED U-U 5'-CEP
CAS:915098-72-5
Trade Name: Protected U-U 5'-CEP is a naturally-occurring nucleopeptidic replication primer of poliovirus and co
Formula: C40H61N7O17P2Si
915098-72-5
5'-O-[[Bis(1-methylethyl)amino](2-cyanoethoxy)phos
1001.98

PROTEGRIN-1
Trade Name: Protegrin-1 is an antimicrobial peptide found in Sus scrofa (Pig), and has antibacterial activity ag
Formula: C88H147N37O19S4
BAT-011486
PG-1; H-Arg-Gly-Gly-Arg-Leu-Cys(1)-Tyr-Cys(2)-Arg-
2155.62

PROTEGRIN-2
Trade Name: Protegrin-2 is an antimicrobial peptide found in Sus scrofa (Pig), and has antibacterial activity ag
Formula: C80H132N32O17S4
BAT-011487
PG-2; H-Arg-Gly-Gly-Arg-Leu-Cys(1)-Tyr-Cys(2)-Arg-
1942.36

PROTEGRIN-3
Trade Name: Protegrin-3 is an antimicrobial peptide found in Sus scrofa (Pig), and has antibacterial, antiviral
Formula: C84H138N34O19S4
BAT-011488
PG-3; H-Arg-Gly-Gly-Gly-Leu-Cys(1)-Tyr-Cys(2)-Arg-
2056.47

PROTEGRIN-4
CAS:157214-61-4
Trade Name: Protegrin-4 is an antimicrobial peptide found in Sus scrofa (Pig), and has antimicrobial activity.
Formula: C90H138N32O19S4
BAT-011489
PG-4; H-Arg-Gly-Gly-Arg-Leu-Cys(1)-Tyr-Cys(2)-Arg-
2100.54

PROTEGRIN-5
Trade Name: Protegrin-5 is an antimicrobial peptide found in Sus scrofa (Pig), and has antimicrobial activity.
Formula: C87H142N34O19S4
BAT-011490
PG-5; H-Arg-Gly-Gly-Arg-Leu-Cys(1)-Tyr-Cys(2)-Arg-
2096.53

Protein (cattle intestine vitamin D-dependent calcium-binding)
CAS:57607-43-9
Trade Name: Protein (cattle intestine vitamin D-dependent calcium-binding) consists of 85 amino acids.
57607-43-9
Protein (ox intestine vitamin D-dependent calcium-

PROTEIN (DROSOPHILAMELANOGASTER CLONE PW8A GENE LODESTAR REDUCED) (9CI)
CAS:145111-67-7
145111-67-7

PROTEIN (HUMAN GENEGPR19 G PROTEIN-COUPLED RECEPTOR-LIKE) (9CI)
CAS:182826-48-8
182826-48-8

Protein (Propionibacterium acnes strain ATCC6919 clone WO0181581-SEQID-10589 open reading frame)
CAS:432106-71-3
Formula: C20H14O4
432106-71-3
589: PN: WO0181581 SEQID: 10589 claimed sequence
318.30

PROTEIN (XANTHOMONASCAMPESTRIS CAMPESTRIS CLONE PIJ3122 PATHOGENESIS-RELATED) (9CI)
CAS:139735-78-7
139735-78-7

PROTEIN DEGRADER 1 HYDROCHLORIDE
CAS:1448189-80-7
Trade Name: Protein degrader 1 hydrochloride is a building block used in the synthesis of PROTAC for the recruit
Formula: C22H31ClN4O3S
B0084-007385
(S,R,S)-AHPC hydrochloride; (2S,4R)-1-((S)-2-Amino
467.02

PROTEIN ENABLED HOMOLOG (443-451)
Trade Name: Protein enabled homolog (443-451) is a truncated fragment of protein enabled homolog. Protein enable
BAT-009815

PROTEIN ENABLED HOMOLOG (502-510)
Trade Name: Protein enabled homolog (502-510) is a truncated fragment of protein enabled homolog. Protein enable
BAT-009643

PROTEIN G
CAS:90698-81-0
90698-81-0

PROTEIN G B1 DOMAIN (41-56)
CAS:160291-75-8
Formula: C83H118N18O31
160291-75-8
PROTEIN G B1 DOMAIN (41-56); GB1 HAIRPIN PEPTIDE;
1863.93

PROTEIN H 6 (COTTONSTRAIN SEA ISLAND CLONE EMBL3-H6 PROLINE-RICH) (9CI)
CAS:169239-15-0
169239-15-0

PROTEIN HYDROLYSATES
CAS:9015-54-7
Trade Name: Protein hydrolysates can be used in culture medium to provide amino acids.
9015-54-7
Edible gelatine; hydroprot; beviprot; copipor; cut

PROTEIN HYDROLYZATES, FIBRONECTIN
CAS:100085-35-6
100085-35-6

PROTEIN HYDROLYZATES, JOJOBA
CAS:100684-35-3
100684-35-3

PROTEIN HYDROLYZATES, WHEAT, REACTION PRODUCTS WITH PALMITOYL CHLORIDE
CAS:148812-63-9
Formula: C12H18N6O2
148812-63-9
Protein hydrolyzates, wheat, reaction products wit
0

PROTEIN HYDROLYZATES, YEAST
CAS:100684-36-4
Trade Name: Protein hydrolyzates, yeast is a hydrolyzed product of yeast cells, which is obtained by autolysis o
Formula: C29H29N3O3S
B0001-052866
Hydrolyzed yeast protein; Proteins, yeast, hydroly
499.60

PROTEIN HYDROLYZATES,ANIMAL
CAS:100085-61-8
Formula: ClH
100085-61-8
hydrochloricacid; hydrogenchloride; Muriaticacid;
36.46094

PROTEIN HYDROLYZATES,EGG
CAS:91079-86-6
91079-86-6

PROTEIN HYDROLYZATES,SILK, [2-HYDROXY-3-(TRIMETHYLAMMONIO)PROPYL], CHLORIDES
CAS:169590-61-8
169590-61-8
0

PROTEIN HYDROLYZATES,SILK, ET ESTERS
CAS:169590-80-1
169590-80-1
Protein hydrolyzates, silk, Et esters
0

PROTEIN HYDROLYZATES,SOYA, [3-(DODECYLDIMETHYLAMMONIO)-2-HYDROXYPROPYL], CHLORIDES
CAS:130381-02-1
130381-02-1

PROTEIN HYDROLYZATES,SPLEEN
CAS:91080-06-7
91080-06-7

PROTEIN HYDROLYZATES,TRACHEA
CAS:91080-13-6
91080-13-6

PROTEIN HYDROLYZATES,WHEAT GERM, [3-(COCO ALKYLDIMETHYLAMMONIO)-2-HYDROXYPROPYL], CHLORIDES
CAS:130381-04-3
130381-04-3

PROTEIN HYDROLYZATES,WHEAT GERM, [3-(DIMETHYLOCTADECYLAMMONIO)-2-HYDROXYPROPYL], CHLORIDES
CAS:130381-05-4
130381-05-4

PROTEIN IL 1RRP (HUMANINTERLEUKIN 1 RECEPTOR-LIKE PRECURSOR) (9CI)
CAS:174068-24-7
174068-24-7

PROTEIN KINASE C (530-558)
CAS:122613-29-0
Formula: C148H221N35O50S2
122613-29-0
PKC (530-558); PKC FRAGMENT (530-558); PROTEIN KIN
3354.67

PROTEIN KINASE C 19-31
CAS:121545-65-1
Trade Name: Protein Kinase C (19-31) is a peptide inhibitor of protein kinase C (PKC) originating in the pseudo-
Formula: C67H118N26O16
BAT-010609
PKC (19-31); Arg-Phe-Ala-Arg-Lys-Gly-Ala-Leu-Arg-G
1543.82

Protein Kinase C 19-31 acetate
Trade Name: Protein Kinase C 19-31 acetate is a peptide inhibitor of protein kinase C (PKC) originating in the p
Formula: C69H122N26O18
BAT-016311
PKC (19-31) acetate; H-Arg-Phe-Ala-Arg-Lys-Gly-Ala
1603.90

PROTEIN KINASE C B1 PEPTIDE
CAS:155773-74-3
Formula: C79H114 N18 O24 S
155773-74-3
1398

PROTEIN KINASE C GAMMA PEPTIDE
CAS:155773-75-4
Formula: C69H115N19O22S2
155773-75-4
1626.90

Protein Kinase C Peptide
CAS:163751-36-8
163751-36-8

PROTEIN KINASE C PEPTIDE SUBSTRATE
CAS:120253-69-2
Trade Name: Protein Kinase C Peptide Substrate targets specific cell compartents and activates G protein-coupled
Formula: C83H155N39O21S
BAT-010610
PKC+¦; PRKCE; Peptide Epsilon; PKC epsilon; H-Glu-
2067.43

Protein Kinase C Peptide Substrate acetate
Trade Name: Protein Kinase C Peptide Substrate acetate targets specific cell compartments and activates G protei
Formula: C85H159N39O23S
BAT-016136
L-+¦-Glutamyl-L-arginyl-L-methionyl-L-arginyl-L-pr
2127.52

PROTEIN KINASE C ZETA PSEUDOSUBSTRATE
Trade Name: It is a protein kinase C inhibitor (PKC)+¦. It Consists of amino acids 113-129 PKC +¦ pseudosubstrat
Formula: C208H336N74O44S3
BAT-009143
PKC +¦ pseudosubstrate; H-Cys(1)-Ser-Ile-Tyr-Arg-A
4673.59

PROTEIN KINASE INHIBITORS 1
CAS:1365986-44-2
Trade Name: Protein Kinase Inhibitors 1 is a HIPK2 inhibitor with IC50 of 74 nM and Kd of 9.5 nM.
Formula: C18H17N5O3S
B0084-284772
2,4-Thiazolidinedione, 5-[[1,2-dihydro-2-oxo-6'-(1
383.43

PROTEIN KINASE INHIBITORS 1 HYDROCHLORIDE
CAS:2321337-71-5
Trade Name: Protein kinase inhibitors 1 hydrochloride is a potent inhibitor of HIPK2 with IC50s of 136 and 74 nM
Formula: C18H18ClN5O3S
2321337-71-5
2,4-Thiazolidinedione, 5-[[1,2-dihydro-2-oxo-6'-(1
419.89

Protein LMWP
CAS:121052-30-0
Trade Name: LMWP can be used as a cell-penetrating peptide (CPP) to achieve efficient intracellular protein or g
Formula: C72H142N44O16
BAT-014813
Low Molecular Weight Protamine; H-Val-Ser-Arg-Arg-
1880.18

Protein methylase I
CAS:9055-07-6
9055-07-6

PROTEIN MVDP (MOUSE CLONE 61 REDUCED)
CAS:131597-27-8
Formula: ClH
131597-27-8
hydrochloricacid; hydrogenchloride; Muriaticacid;
36.46094

PROTEIN OS-9 (438-446)
Trade Name: Protein OS-9 (438-446) is a bioactive peptide of Protein OS-9. Protein OS-9 is a lectin that functio
BAT-009586
Amplified in osteosarcoma 9 (438-446)

PROTEIN PHOSPHATASE 1 REGULATORY SUBUNIT 3B (172-180)
Trade Name: Protein phosphatase 1 regulatory subunit 3B (172-180) is a peptide derived from Protein phosphatase
BAT-009588
Hepatic glycogen-targeting protein phosphatase 1 r

PROTEIN SAC I(STREPTOVERTICILLIUM CINNAMONEUM CINNAMONEUM STRAIN IFO 12852 ANTICOAGULANT)(9CI)
CAS:155775-04-5
155775-04-5

PROTEIN SAP-1 (HUMANCLONE 18/40/R1 SERUM RESPONSE FACTOR ACCESSORY REDUCED) (9CI)
CAS:146481-62-1
146481-62-1

PROTEIN SSX2 (101-111)
Trade Name: A peptide fragment of Protein SSX2. Protein SSX2 may function as transcriptional repressors. They ar
BAT-009796
Cancer/testis antigen 5.2 (101-111); Synovial sarc

PROTEIN SSX2 (19-34)
Trade Name: A peptide fragment of Protein SSX2. Protein SSX2 may function as transcriptional repressors. They ar
BAT-009795
Cancer/testis antigen 5.2 (19-34); Synovial sarcom

PROTEIN SSX2 (37-54)
Trade Name: A peptide fragment of Protein SSX2. Protein SSX2 may function as transcriptional repressors. They ar
BAT-009797
Cancer/testis antigen 5.2 (37-54); Synovial sarcom

PROTEIN SSX2 (41-49)
Trade Name: A peptide fragment of Protein SSX2. Protein SSX2 may function as transcriptional repressors. They ar
BAT-009794
Cancer/testis antigen 5.2 (41-49); Synovial sarcom

PROTEIN SSX2 (45-58)
Trade Name: A peptide fragment of Protein SSX2. Protein SSX2 may function as transcriptional repressors. They ar
BAT-009798
Cancer/testis antigen 5.2 (45-58); Synovial sarcom

PROTEIN SSX2 (45-59)
Trade Name: Protein SSX2 (45-59) is a 15-aa peptide. Protein SSX2 may function as transcriptional repressors. Th
BAT-009481

PROTEIN SSX4 (151-170)
Trade Name: Protein SSX4 (151-170) is a truncated fragment of Protein SSX4. Protein SSX4 may function as transcr
BAT-009799
Cancer/testis antigen 5.4 (151-170)

PROTEIN SSX4 (161-180)
Trade Name: Protein SSX4 (161-180) is a truncated fragment of Protein SSX4. Protein SSX4 may function as transcr
BAT-009809
Cancer/testis antigen 5.4 (161-180)

PROTEIN SSX4 (31-50)
Trade Name: Protein SSX4 (31-50) is a truncated fragment of Protein SSX4. Protein SSX4 may function as transcrip
BAT-009800
Cancer/testis antigen 5.4 (31-50)

PROTEIN SSX4 (41-60)
Trade Name: Protein SSX4 (41-60) is a truncated fragment of Protein SSX4. Protein SSX4 may function as transcrip
BAT-009804
Cancer/testis antigen 5.4 (41-60)

PROTEIN SSX4 (51-70)
Trade Name: Protein SSX4 (51-70) is a truncated fragment of Protein SSX4. Protein SSX4 may function as transcrip
BAT-009808
Cancer/testis antigen 5.4 (51-70)

PROTEIN SSX4 (61-80)
Trade Name: Protein SSX4 (61-80) is a truncated fragment of Protein SSX4. Protein SSX4 may function as transcrip
BAT-009810
Cancer/testis antigen 5.4 (61-80)

PROTEIN TIMELESS HOMOLOG (848-856)
Trade Name: Protein timeless homolog (848-856) is amino acids 848 to 856 fragment of Protein timeless homolog. I
BAT-009433

Protein Transfection Reagent
Trade Name: Reagents designed for protein high-efficiency & quick delivery.

PROTEIN TYROSINE KINASE FROM BOVINE*SPLE EN
CAS:80449-02-1
80449-02-1

PROTEIN TYROSINE PHOSPHATASE SUBSTRATE
CAS:104077-19-2
Formula: C72H107N19O24
104077-19-2
Insulin Receptor fragment 1142-1153 human, PTPase
1622.73

PROTEIN TYROSINE PHOSPHATASE SUBSTRATE MONOPHOSPHATE
CAS:117872-62-5
Formula: C72H111N19O31P2
117872-62-5
PTPase Substrate Phosphate, [pTyr¹¹⁴⁶]-
1702.71

PROTEIN XP 2 (XENOPUSLAEVIS CLONE PXP2-5'-5.1/PXP2-1.1/PXP2-3'-4.2 PRECURSOR REDUCED) (9CI)
CAS:147954-89-0
147954-89-0

PROTEIN(ESCHERICHIA COLI CLONE PLZ30 GENE FECB PRECURSOR)(9CI)
CAS:125360-28-3
125360-28-3

PROTEIN, POLY-(SACCHAROMYCES CEREVISIAE STRAIN S288C TY4 ELEMENT C-TERMINAL FRAGMENT REDUCED)(9CI)
CAS:148025-13-2
148025-13-2

PROTEINA (STAPHYLOCOCCUS AUREUS STRAIN COWAN I) (9CI)
CAS:91932-65-9
91932-65-9

PROTEINASE
CAS:9001-92-7
9001-92-7
537 Acidic protease; Actinase; Alkaline protease-L

PROTEINASE INHIBITOR,PDI (POTATO 20.6-KILODALTON PROTEIN MOIETY REDUCED) (9CI)
CAS:126731-59-7
126731-59-7

PROTEINASE K
CAS:39450-01-6
Trade Name: Proteinase K is a subtilisin-related serine protease. It was discovered from the fungus Engyodontium
BBF-04168
EC 3.4.21.64; endopeptidase K; Tritirachium alkali

PROTEINASE L5
Trade Name: Proteinase L5 is an antimicrobial peptide found in Lysobacter sp. (strain XL1), and has antibacteria
Formula: C52H83N15O14S
BAT-011491
Recombinant Lysobacter sp. Proteinase L5
1303.73

PROTEINASE N FROM BACILLUS SUBTILIS
CAS:116405-24-4
116405-24-4

PROTEINASE, MICROBIALNEUTRAL
CAS:9068-59-1
9068-59-1
PROTEASE, NEUTRAL; PROTEASE, CALCIUM ACTIVATED; PR
0

PROTEINASE, SERINE(TRITIRACHIUM ALBUM) (9CI)
CAS:102925-54-2
102925-54-2
IUB: 3.4.21.64; IUB: 3.4.21.14; EC 3.4.21.14; EC 3
0

PROTEINHYDROLYZATES, RICE BRAN
CAS:94350-05-7
94350-05-7
Protein hydrolyzates, rice bran; Rice bran protein
0

PROTEINHYDROLYZATES, SOYA
CAS:68607-88-5
68607-88-5
Protein hydrolyzates, soya; HYDROLYZED SOY PROTEIN
0

PROTEINS
CAS:67254-75-5
67254-75-5

PROTEINS, SOY,ENZYME-MODIFIED
CAS:70084-94-5
70084-94-5

PROTEINS, WHEY
CAS:91082-88-1
91082-88-1

PROTEINS,MILK
CAS:91053-68-8
91053-68-8

PROTEINS,OAT
CAS:134134-87-5
134134-87-5

PROTEINS,SOY, AMMONIUM SALTS
CAS:77098-09-0
77098-09-0

PROTEOGLYCAN-LB
CAS:145892-90-6
145892-90-6

PROTERGURIDE
CAS:77650-95-4
Formula: C22H32N4O
77650-95-4
368.522

PROTESCIN
CAS:39421-99-3
39421-99-3

PROTHEOBROMINE
CAS:50-39-5
Formula: C10H14N4O3
50-39-5
238.246

PROTHIOCONAZOLE
CAS:178928-70-6
Trade Name: Prothioconazole is an antifungal agent that can be used as agricultural fungicide and herbicide.
Formula: C14H15Cl2N3OS
B0046-223338
3H-1,2,4-Triazole-3-thione, 2-[2-(1-chlorocyclopro
344.26

PROTHIOCONAZOLE-[D4]
Trade Name: Prothioconazole-[d4], is the labelled analogue of Prothioconazole, which is an antifungal agent that
Formula: C14H11D4Cl2N3OS
BLP-003917
Prothioconazole D4
348.28

PROTHIOCONAZOLE-6-HYDROXY-DESTHIO
Trade Name: Prothioconazole-6-hydroxy-desthio is a metabolite of Prothioconazole (P838830), an antifungal metabo
Formula: C14H15Cl2N3O2
BB057989
+¦-(1-Chlorocyclopropyl)-+¦-[(2-chloro-6-hydroxyph
328.19

PROTHIOCONAZOLE-DESTHIO
CAS:120983-64-4
Trade Name: Prothioconazole-desthio (CAS# 120983-64-4 ) is a useful research chemical.
Formula: C14H15Cl2N3O
120983-64-4
2-(1-chlorocyclopropyl)-1-(2-chlorophenyl)-3-(1H-1
312.19

PROTHIOFOS
CAS:34643-46-4
Formula: C11H15Cl2O2PS2
34643-46-4
Bay NTN 8629; bayntn8629; Bideron; dichlorpropapho
345.24

PROTHIOFOS OXON
CAS:38527-91-2
Formula: C11H15Cl2O3PS
38527-91-2
329.18

PROTHIOFOS-[13C6]
CAS:1246818-20-1
Trade Name: Prothiofos-[13C6], is the labelled analogue of Prothiofos, which is an organophosphate insecticide.
Formula: C5[13C]6H15Cl2O2PS2
BLP-003918
Prothiofos-13C6
351.2

PROTHIONAMIDE
CAS:14222-60-7
Trade Name: An anti-tuberculosis agent. It has also been used to treat Leprosy. Antibacterial (tuberculostatic).
Formula: C9H12N2S
14222-60-7
Protionamide
180.27

PROTHIONAMIDE SULFOXIDE
CAS:62178-61-4
Trade Name: A metabolite of Protionamide.Protionamide is a drug used in the treatment of tuberculosis and lepros
Formula: C9H12N2OS
62178-61-4
2-Propyl-+¦-sulfinyl-4-pyridinemethanamine; 2-Prop
196.27

Prothionamide-[d5]
CAS:1330261-26-1
Trade Name: Prothionamide-[d5] is the labelled analogue of Protionamide. Protionamide is a drug used in the trea
Formula: C9H7D5N2S
BLP-012543
Prothionamide D5
185.30

PROTHIPENDYL
CAS:303-69-5
Formula: C16H19N3S
303-69-5
Prothipendyl; Dominal; Largophren; LG-206; Phrenot
285.413

PROTHIPENDYL SULPHOXIDE
CAS:10071-01-9
Formula: C16H19N3OS
10071-01-9
N,N-Dimethyl-10H-pyrido[3,2-b][1,4]benzothiazine-1
301.41

PROTHIPENDYL-[D6] HYDROCHLORIDE
CAS:1346604-67-8
Trade Name: Prothipendyl-[d6] Hydrochloride, is the labelled analogue of Prothipendyl. Prothipendyl is an anxiol
Formula: C16H14D6ClN3S
BLP-003919
N,N-(Dimethyl-d6)-10H-pyrido[3,2-b][1,4]benzothiaz
327.91

PROTHIPENDYL-[D6]-OXALATE
Trade Name: Prothipendyl-[d6]-oxalate is a labelled salt of Prothipendyl. Prothipendyl is a weak dopamine recept
Formula: C18H15D6N3O4S
BLP-009150
10-{3-[Di(methyl-d3)amino]propyl}-10H-pyrido[3,2-b
381.48

PROTHRACARCIN
CAS:81542-99-6
Trade Name: Prothracarcin is an antitumor antibiotic produced by Str. umbrosus subsp. raffinophilus DO-62. It is
Formula: C14H14N2O
BBF-02067
Antibiotic DC 62
226.27

PROTHROMBIN
CAS:9001-26-7
9001-26-7
COAGULATION FACTOR II, HUMAN; FACTOR II; HUMAN PRO
0

PROTIOFATE
CAS:58416-00-5
Formula: C12H16O6S
58416-00-5
dipropyl3,4-dihydroxythiophene-2,5-dicarboxylate;P
288.31684

Protionamide Sulfoxide-[d5]
CAS:1329568-86-6
Trade Name: Protionamide Sulfoxide-[d5] is the labelled analogue of Protionamide Sulfoxide, which is a metabolit
Formula: C9H7D5N2OS
BLP-013077
Protionamide-d5 Sulfoxide; 2-(Propyl-d5)-+¦-sulfin
201.30

PROTIRELIN ACETATE
CAS:120876-23-5
Trade Name: Protirelin Acetate is a highly conserved neuropeptide that plays a hormonal role in controlling thyr
Formula: C16H22N6O4.3/2C2H4O2
BAT-009330
TRF Acetate; TRH Acetate; TSH-RF Acetate; pGlu-HP-
452.46

PROTIZINIC ACID
CAS:13799-03-6
Formula: C17H17NO3S
13799-03-6
protizinic acid; Protizinic; 2-(7-Methoxy-10-methy
315.39

PROTO-1
CAS:312951-85-2
Trade Name: PROTO-1, a benzothiophene carboxamide, shows significant protection of hair cells over a broad range
Formula: C17H19ClN4O2S
312951-85-2
2-[(4-chlorophenyl)carbamoylamino]-6-ethyl-5,7-dih
378.88

PROTO-ONCOGENE PIM1 (191-199)
Trade Name: Proto-oncogene PIM1 (191-199) is a 9-aa peptide. Pim-1's role in oncogenic signalling has led to it
BAT-009454

PROTO_PROSY PROTONECTIN
Trade Name: PROTO_PROSY Protonectin is an antimicrobial peptide found in Protonectarina sylveirae (Brazilian was
Formula: C58H107N13O14
BAT-011492
Ile-Leu-Gly-Thr-Ile-Leu-Gly-Leu-Leu-Lys-Gly-Leu; P
1210.57

PROTOAESCIGENIN
CAS:20853-07-0
Trade Name: Protoaescigenin is a natural compound which can be isolated from Aesculus chinensis.
Formula: C30H50O6
20853-07-0
Protoescigenin
506.71

Protoapigenin
CAS:879325-07-2
879325-07-2

Protoapigenin 4'-O-+¦-D-glucoside
CAS:163559-04-4
163559-04-4

Protoapigenone
CAS:862884-32-0
862884-32-0

PROTOCATECHUALDEHYDE-[U-RING-13C6]
Trade Name: Labelled Protocatechualdehyde. Protocatechuic aldehyde, a natural phenol isolated from the outer ski
Formula: C[13C]6H6O3
BLP-001568
[U-Ring-13C6]-3,4-Dihydroxybenzaldehyde
144.08

PROTOCETRARIC ACID
CAS:489-51-0
Trade Name: Protocetraric acid has strong antioxidant, antibacterial and anticancer effects.
Formula: C18H14O9
BBF-05408
11H-Dibenzo(b,e)(1,4)dioxepin-7-carboxylic acid, 4
374.30

PROTODELTONIN
CAS:94992-08-2
Trade Name: Protodeltonin is a steroid with anti-thrombotic and anti-proliferation activity.
Formula: C51H84O23
94992-08-2
1065.21

PROTODIOSCIN
CAS:55056-80-9
Trade Name: Protodioscin has been demonstrated to trigger release of nitric oxide in corpus cavernosum tissue, a
Formula: C51H84O22
55056-80-9
(3b, 25R)-26-(b-D-glucopyranosyloxy)-22-hydroxyfur
1049.22

PROTOGRACILLIN
CAS:54848-30-5
Trade Name: All our products are for research and lab only. Injecting, eating and other ways are forbidden.
Formula: C51H84O23
54848-30-5
(3beta,22R,25R)-26-(beta-D-glucopyranosyloxy)-22-h

PROTOHYPERICIN
CAS:548-03-8
Trade Name: Protohypericin is a quinone isolated from Hypericum perforatum showing photocytotoxicity.
Formula: C30H18O8
548-03-8
1,3,4,6,8,15-Hexahydroxy-10,13-dimethyl-dibenzo[a,
506.46

PROTOKYLOL
CAS:136-70-9
Formula: C18H21NO5
136-70-9
protokylol; 1-(3,4-Dihydroxyphenyl)-2-(1-(3,4-meth
331.366

Protonated betaine nitrate
CAS:93778-42-8
Trade Name: Protonated betaine nitrate is the protonated nitrate salt form of Betaine, which is used to treat th
Formula: C5H12N2O5
93778-42-8
(Carboxymethyl)trimethylammonium nitrate; 1-Carbox
180.16

PROTONEODIOSCIN
CAS:60478-69-5
Formula: C51H84 O22
60478-69-5
Protoneodioscin; Trigonelloside C
1049.20

PROTONEOGRACILLIN
CAS:191334-50-6
Trade Name: Protoneogracillin is a furostanol glycoside that has anti-fungal activity against the plant pathogen
Formula: C51H84O23
B1370-381786
Protogracillin; (3+¦,22R,25S)-26-(+¦-D-Glucopyrano
1065.20

Protonstatin-1
CAS:521972-99-6
Trade Name: Protonstatin-1 is a selective inhibitor of plasma membrane H+-ATPase (PM H+-ATPase) activity that ca
Formula: C8H5NO2S2
521972-99-6
5-(2-Furylmethylene)-2-thioxo-1,3-thiazolidin-4-on
211.26

PROTOPANAXADIOL
CAS:6892-79-1
Formula: C30H52O3
6892-79-1
460.70

PROTOPANAXATRIOL
CAS:34080-08-5
Trade Name: 20S-Protopanaxatriol (g-PPT), a dammarane-type tetracyclic terpene sapogenin, may be used to study i
Formula: C30H52O4
NP6248
20(S)-APPT; g-PPT
476.73

PROTOPINE
CAS:130-86-9
Trade Name: Protopine is an alkaloid isolated from the tubers of Corydalis yanhusuo W.T.Wang. It shows weak spas
Formula: C20H19NO5
NP0508
7-Methyl-6,8,9,16-tetrahydrodi[1,3]benzodioxolo[4,
353.4

PROTOPINE HYDROCHLORIDE
CAS:6164-47-2
Trade Name: Protopine is a benzylisoquinoline alkaloid occurring in opium poppy, Corydalis tubers and other plan
Formula: C20H20ClNO5
NP0289
Protopine (hydrochloride); Protopine HCl; 7,13a-Se
389.83

PROTOPLUMERICIN A
CAS:80396-57-2
Trade Name: Protoplumericin A is a natural iridoids found in the herbs of Plumeria rubra L. cv. Acutifolia.
Formula: C36H42O19
NP3813
Protoplumericin
778.72

PROTOPORPHYRIN IX
CAS:553-12-8
Trade Name: Created by the enzyme protoporphyrinogen oxidase, protoporphyrin IX is an important precursor to bio
Formula: C34H34N4O4
B2693-071431
Protoporphyrin;
3-[18-(2-carboxyethyl)-8,13-bi
562.66

PROTOPORPHYRIN IX DIMETHYL ESTER
CAS:5522-66-7
Trade Name: Protoporphyrin IX Dimethyl Ester (CAS# 5522-66-7) is a derivative of Protoporphyrin IX (P839138), wh
Formula: C36H38N4O4
BB028955
3-[7,12-bis(ethenyl)-18-(3-methoxy-3-oxopropyl)-3,
590.71

PROTOPORPHYRIN IX DISODIUM SALT
CAS:50865-01-5
Formula: C34H32N4Na2O4
50865-01-5
3,7,12,17-Tetramethyl-8,13-divinyl-2,18-porphinedi
606.62

PROTOPORPHYRIN IX, DIMETHYL ESTER
CAS:6164-53-0
Formula: C36H38N4O4
6164-53-0
OOPORPYHRIN DIMETHYL ESTER; PROTOPORPHYRIN DIMETHY
590.71

Protoprimulagenin A
CAS:53342-82-8
Trade Name: Protoprimulagenin A is a natural compound which can be isolated from Tapeinosperma pseudojambosa, Em
53342-82-8

PROTOPSEUDOHYPERICIN
CAS:54328-09-5
Trade Name: Protopseudohypericin is an anthraquinone isolated from Hypericum perforatum L.
Formula: C30H18O9
54328-09-5
Protopseudohypericin; 54328-09-5; 9,11,13,16,18,20
522.46

PROTOSAPPANIN A
CAS:102036-28-2
Trade Name: Protosappanin A is a formidable and invaluable naturally occurring constituent extracted meticulousl
Formula: C15H12O5
NP4857
Protosappanin A; 102036-28-2; Sappanol B; 3,10,11-
272.25

PROTOSAPPANIN A DIMETHYL ACETAL
CAS:868405-37-2
Trade Name: Protosappanin A dimethyl acetal is purified from the heartwoods of Caesalpinia sappan. Protosappanin
Formula: C17H18O6
NP4710
Protosappaninadimethylacetal
318.32

PROTOSAPPANIN B
CAS:102036-29-3
Trade Name: Protosappanin B is a natural compound found in the heart wood of Caesalpinia sappan L. Protosappanin
Formula: C16H16O6
NP4585
(-)-Protosappanin B; 6H-Dibenz[b,d]oxocin-3,7,10,1
304.30

PROTOSTEMONINE
CAS:27495-40-5
Trade Name: Protostemonine is a kind of alkaloid extracted from Root of Stemona cochinchinensis and Stemona japo
Formula: C23H31NO6
27495-40-5
(3S,5S)-5-[(1S,2Z,3a+¦,10a+¦,10b+¦)-Decahydro-2-(2

PROTOSTEMOTININE
CAS:169534-85-4
Trade Name: Protostemotinine is a highly efficacious natural compound exhibiting remarkable capabilities in stud
Formula: C23H29NO6
169534-85-4
Protostemotinine; 169534-85-4; (1S,4S,13S)-4'-meth
415.48

PROTOTRIBESTIN
CAS:425407-43-8
425407-43-8
PROTOTRIBESTIN; TRIBESTIN; TRIBULOSAPONIN A; TRIBU
0

PROTOVANOL
CAS:8024-06-4
8024-06-4
FEMA 3106; VANILLA EXTRACT; VANILLA EXTRACT SINGLE
0

PROTOVERATRINE B
CAS:124-97-0
Formula: C41H63NO15
124-97-0
PROTOVERATRINE B; NEOPROTOVERATRINE; 4-beta,6-alph
809.94

PROTX I
CAS:484598-35-8
Trade Name: ProTx I, a toxin that was originally isolated from the venom of Thrixopelma pruriens (Peruvian green
Formula: C171H245N53O47S6
BAT-010342
ProTxI; ProTx-I; H-Glu-Cys(1)-Arg-Tyr-Trp-Leu-Gly-
3987.51

PROTX II
CAS:484598-36-9
Trade Name: ProTx II is a selective NaV1.7 channel blocker with 100-fold selectivity over other sodium channel s
Formula: C168H250N46O41S8
BAT-010323
YCQKWMWTCDSERKCCEGMVCRLWCKKKLW
3826.59

PROTX III
Trade Name: ProTx III, isolated from the venom of the Peruvian green-velvet tarantula Thrixopelma pruriens, is a
Formula: C162H246N52O43S6
BAT-010242
DCLKFGWKCNPRNDKCCSGLKCGSNHNWCKLHI
3802.41

PROUSTITE (AG3(ASS3))
CAS:15122-58-4
15122-58-4

PROVITAMIN C
CAS:16533-48-5
Formula: C6H10O7
16533-48-5
provitamin C; 36389-86-3 (Mono-hydrochloride salt)
0

PROXALUTAMIDE
CAS:1398046-21-3
Trade Name: Proxalutamide is a non-steroidal androgen receptor (AR) antagonist with potential anti-tumor activit
Formula: C24H19F4N5O2S
1398046-21-3
GT 0918; pruxelutamide; Benzonitrile, 4-[4,4-dimet
517.5

PROXAZOLE
CAS:5696-09-3
Formula: C17H25N3O
5696-09-3
287.405

PROXAZOLE CITRATE
CAS:132-35-4
Formula: C23H33N3O8
132-35-4
479.53

PROXIBARBAL
CAS:2537-29-3
Formula: C10H14N2O4
2537-29-3
226.23

PROXIBUTENE
CAS:14089-84-0
Formula: C22H27NO2
14089-84-0
Proxibutene; Ba-40088; Propionic acid 3-[(dimethyl
337.46

PROXIFEZONE
CAS:34427-79-7
Formula: C22H29NO2.C19H20N2O2
34427-79-7
647.855

PROXIFYLLINE
CAS:630-00-9
630-00-9

PROXIMPHAM
CAS:2828-42-4
Formula: C10H12N2O2
2828-42-4
PROXIMPHAM; 2-propanone,o-((phenylamino)carbonyl)o
192.21

PROXMETHOL
CAS:27298-75-5
Trade Name: Proxmethol, a analogue of hydroxytetramethylpiperidine, could be used in studies of medicine resista
Formula: C9H19NO2
27298-75-5
3-(Hydroxymethyl)-1-oxy-2,2,5,5-tetramethylpyrroli
173.26

PROXYFAN MALEATE
CAS:177708-09-7
Trade Name: Proxyfan oxalate is a high affinity histamine H3 receptor ligand (pKi = 8.62), acting as a protean a
Formula: C17H20N2O5
177708-09-7
4-[3-(Phenylmethoxy)propyl]-1H-imidazole oxalate
332.4

PROXYFAN OXALATE
CAS:1620017-81-3
Trade Name: Proxyfan oxalate is a high affinity histamine H3 receptor ligand (pKi = 8.62) that acts as a protean
Formula: C13H16N2O-+C2H2O4
1620017-81-3
4-[3-(Phenylmethoxy)propyl]-1H-imidazole oxalate
306.32

PROXYL FLUORESCAMINE
CAS:216779-95-2
Formula: C26H29N2O5K
216779-95-2
PROXYL FLUORESCAMINE; PROXYL FLUORESCAMINE, POTASS
487.61

PROXYL-MTS
CAS:201403-46-5
Formula: C10H20NO3S2 *
201403-46-5
(-)-(1-Oxyl-2,2,5,5-tetramethylpyrrolidin-3-yl) me
266.4

PROXYMETACAINE HYDROCHLORIDE
CAS:5875-06-9
Trade Name: Proparacaine Hydrochloride is a topical ophthalmic anesthetic, acting by inhibiting the voltage-gate
Formula: C16H26N2O3.HCl
5875-06-9
Proxymetacaine hydrochloride
330.85

PROXYPHYLLINE
CAS:603-00-9
Trade Name: Proxyphylline is a metabolite of theophylline in human plasma. It acts as a selective antagonist of
Formula: C10H14N4O3
603-00-9
NSC 163343; Proxiphylline; Purophyllin; Monophylli
238.2

PROZAPINE
CAS:3426-08-2
Formula: C21H27N
3426-08-2
1-(3,3-diphenylpropyl)azepane;Prozapine;Hexadiphan
293.44578

PRP 106-126 (HUMAN)
CAS:148439-49-0
Trade Name: Prion Protein 106-126 (human), a peptide fragment of the cellular prion protein PrP, is used as a mo
Formula: C80H138N26O24S2
BAT-010611
Prion Protein Fragment 106-126 Human; Prion Protei
1912.24

PRP-194
CAS:596085-87-9
Trade Name: PRP-194 is a pyrrolopyridine derivative with molecule weight 194.66. Currently there is no formal na
Formula: C10H11ClN2
596085-87-9
PRP 194; PRP194; 5-chloro-2,3,3-trimethyl-3H-pyrro
194.66

PRT 060128 POTASSIUM
CAS:936501-01-8
Formula: C20H14ClFKN5O5S2
936501-01-8
562.00

PRT-060318
CAS:1194961-19-7
Trade Name: PRT-060318, also known as PRT318 or P142-76, is a novel selective inhibitor of the tyrosine kinase S
Formula: C18H24N6O
1194961-19-7
PRT-060318; PRT 060318; PRT060318; PRT318; P1426.
340.431

PRT-060318 DIHYDROCHLORIDE
Trade Name: PRT-060318, also known as PRT318 or P142-76, is a novel selective inhibitor of the tyrosine kinase S
Formula: C18H24N6O-+2HCl
PRT-060318 2HCl; PRT318 dihydrochloride; PRT318 2H
413.34

PRT-060392
CAS:1015434-83-9
Formula: C23H18ClFN6O5S
1015434-83-9
544.90

PRT-060592
CAS:1015435-60-5
Formula: C23H16ClFN6O5S
1015435-60-5
542.90

PRT-060674
CAS:1015435-62-7
Formula: C23H18ClFN6O5S
1015435-62-7
544.90

PRT062607
CAS:1370261-96-3
Trade Name: PRT062607 is a highly specific and potent inhibitor of spleen tyrosine kinase (Syk) (IC50 = 1-2 nM).
Formula: C19H23N9O
B2693-457961
PRT-062607; PRT 062607; P505-15; PRT-2607; PRT 260
393.45

PRT062607 acetate; PRT 062607 acetate
CAS:1370261-98-5
Formula: C21H27N9O3
1370261-98-5
453.50

PRT062607 HYDROCHLORIDE
CAS:1439908-97-0
Trade Name: PRT062607 is a highly selective and orally available Syk inhibitor with IC50 of 1 nM in cell-free as
Formula: C19H23N9O.xHCl
1439908-97-0
PRT062607 HCl; P505-15 HCl; P505-15 hydrochloride;
393.45 (free base)

PRT062607 monohydrochloride
CAS:1370261-97-4
Trade Name: PRT062607, also known as PRT2607, P505-15, and BIIB057, is a novel, highly selective, and orally bio
Formula: C19H23N9O.HCL
B2693-457962
5-Pyrimidinecarboxamide, 2-[[(1R,2S)-2-aminocycloh
429.91

PRT4165
CAS:31083-55-3
Trade Name: PRT4165 is a small molecule inhibitor of polycomb repressive complex 1, which inhibits ubiquitin sig
Formula: C15H9NO2
31083-55-3
PRT4165; PRT-4165; PRT 4165.
235.24

PRUCALOPRIDE
CAS:179474-81-8
Trade Name: Prucalopride is a potent and selective 5-HT4 receptor agonist. Prucalopride is a gastroprokinetic dr
Formula: C18H26ClN3O3
179474-81-8
Resolor; 4-Amino-5-chloro-2,3-dihydro-N-[1-(3-meth
367.87

Prucalopride Acetamide Impurity
CAS:2181480-01-1

PRUCALOPRIDE DIMER IMPURITY
Trade Name: An impurity of Prucalopride. Prucalopride is a selective, high affinity 5-HT4 receptor agonist. It h
Formula: C26H30Cl2N4O5
549.46

PRUCALOPRIDE HYDROBROMIDE
CAS:179474-84-1
Formula: C18H26ClN3O3.HBR
179474-84-1

PRUCALOPRIDE HYDROCHLORIDE
CAS:179474-80-7
Formula: C18H26ClN3O3.HCL
179474-80-7
404.30

PRUCALOPRIDE HYDROXY IMPURITY
Trade Name: An impurity of Prucalopride. Prucalopride is a selective, high affinity 5-HT4 receptor agonist. It h
Formula: C18H26ClN3O4
383.88

PRUCALOPRIDE IMPURITY 1
Trade Name: An impurity of Prucalopride. Prucalopride is a selective, high affinity 5-HT4 receptor agonist. It h
Formula: C18H24ClN3O3
365.86

PRUCALOPRIDE IMPURITY 10
Trade Name: An impurity of Prucalopride. Prucalopride is a selective, high affinity 5-HT4 receptor agonist. It h
Formula: C19H26ClN3O4
395.89

PRUCALOPRIDE IMPURITY 3
Trade Name: An impurity of Prucalopride. Prucalopride is a selective, high affinity 5-HT4 receptor agonist. It h
Formula: C30H46ClN3O13
692.17

PRUCALOPRIDE IMPURITY 4
CAS:1599434-55-5
Trade Name: An impurity of Prucalopride. Prucalopride is a selective, high affinity 5-HT4 receptor agonist. It h
Formula: C17H24ClN3O3
1599434-55-5
353.85

PRUCALOPRIDE IMPURITY 5
Trade Name: An impurity of Prucalopride. Prucalopride is a selective, high affinity 5-HT4 receptor agonist. It h
Formula: C20H28ClN3O4
409.92

PRUCALOPRIDE IMPURITY 6
CAS:1608459-56-8
Trade Name: An impurity of Prucalopride. Prucalopride is a selective, high affinity 5-HT4 receptor agonist. It h
Formula: C18H27N3O3
1608459-56-8
Prucalopride Impurity 6; 1608459-56-8; PRUCALOPRID
333.43

PRUCALOPRIDE IMPURITY 7
Trade Name: An impurity of Prucalopride. Prucalopride is a selective, high affinity 5-HT4 receptor agonist. It h
Formula: C20H29N3O4
375.47

PRUCALOPRIDE IMPURITY 8
Trade Name: An impurity of Prucalopride. Prucalopride is a selective, high affinity 5-HT4 receptor agonist. It h
Formula: C12H12ClNO4
269.69

PRUCALOPRIDE IMPURITY 9
Trade Name: An impurity of Prucalopride. Prucalopride is a selective, high affinity 5-HT4 receptor agonist. It h
Formula: C14H12ClN3O3
305.72

PRUCALOPRIDE N-OXIDE
CAS:1900715-98-1
Trade Name: A metabolite of Prucalopride. Prucalopride is a selective, high affinity 5-HT4 receptor agonist. It
Formula: C18H26ClN3O4
B2694-483475
N-Oxo Prucalopride; 4-Amino-5-chloro-2,3-dihydro-N
383.88

PRUCALOPRIDE SUCCINATE
CAS:179474-85-2
Trade Name: A derivative of Prucalopride. Prucalopride is a selective, high affinity 5-HT4 receptor agonist. It
Formula: C18H26ClN3O3 C4H6O4
B0084-470898
4-amino-5-chloro-N-(1-(3-methoxypropyl)piperidin-4
485.96

PRUCALOPRIDE-[13C,D3]
Trade Name: Prucalopride-[13C,d3], is the labelled analogue of Prucalopride, which is a selective, high affinity
Formula: C17[13C]H23D3ClN3O3
BLP-003921
Prucalopride 13CD3
371.88

PRUCALOPRIDE-[13C,D3] SUCCINATE
Trade Name: Prucalopride-[13C,d3] Succinate, is the labelled analogue of Prucalopride, which is a selective, hig
Formula: C21[13C]H29D3ClN3O7
BLP-003922
Prucalopride Succinate 13CD3
489.97

PRUCALOPRIDE-D5
Trade Name: One of the isotope lablled form of Prucalopride, which is a selective, high affinity 5-HT4 receptor
Formula: C18H21ClN3O3D5
4-Amino-5-chloro-2,3-dihydro-N-[1-(3-methoxypropyl
372.91

PRUDOMESTIN
CAS:3443-28-5
Trade Name: Prudomestin isolated from the herbs of Prunus domestica.
Formula: C17H14O7
NP2114
3,5,7-trihydroxy-4',8-dimethoxyflavone
330.3

PRULIFLOXACIN
CAS:123447-62-1
Trade Name: Prulifloxacin prevents bacterial DNA replication, transcription, repair and recombination through in
Formula: C21H20FN3O6S
123447-62-1
NM441; NM 441; NM-441; 1H,4H-[1,3]Thiazeto[3,2-a]q
461.46

PRULIFLOXACIN HYDROCHLORIDE
CAS:123447-63-2
Trade Name: Prulifloxacin hydrochloride is the salt of Prulifloxacin, which is an orally active fluoroquinolone
Formula: C21H20FN3O6S.HCl
123447-63-2
1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylic a
497.93

Prulifloxacin-[d8]
CAS:1246819-37-3
Trade Name: Prulifloxacin-[d8] is the labelled analogue of Prulifloxacin, which is an orally active fluoroquinol
Formula: C21H12D8FN3O6S
BLP-014002
Prulifloxacin-d8; 6-Fluoro-1-methyl-7-[4-[(5-methy
469.52

PRUNASIN
CAS:99-18-3
Trade Name: Prunasin is a natural phenol found in the genus Prunus such as Prunus japonica or P. maximowiczii an
Formula: C14H17NO6
NP4632
(r)-Alpha-(beta-d-glucopyranosyloxy)benzene-aceton
295.29

PRUNETIN
CAS:552-59-0
Trade Name: Prunetin is a flavonoid compound found in the herbs of Millettia dielsiana. Prunetin has been isolat
Formula: C16H12O5
NP1806
4',5-Dihydroxy-7-methoxy-isoflavon;5-Hydroxy-3-(4-
284.26

PRUNETIN 5-GLUCOSIDE
CAS:89595-66-4
Trade Name: Prunetin 5-glucoside is found in Prunus cerasus.
Formula: C22H22O10
89595-66-4
446.40

PRUNETRIN
CAS:154-36-9
Trade Name: Prunetrin is a natural flavonoid natural compound with potential pharmaceutical applications in the
Formula: C22H22O10
154-36-9
Prunetin 4'-O-glucoside
446.40

Pruniflorone R
CAS:1238102-65-2
Formula: C24H28O7
NP7322

PRUNIN
CAS:529-55-5
Trade Name: Prunin is a flavanone glycoside found in immature citrus fruits and in tomatoes. Its aglycone form i
Formula: C21H22O10
NP2002
Naringenin 7-O-+¦-D-glucoside;Naringenin-7-O-gluco
434.4

PRUNINDIHYDROCHALCONE
CAS:4192-90-9
Trade Name: Trilobatin, coming from the herbs of Lithocarpus pachyphyllus, potentially inhibits the LPS-induced
Formula: C21H24O10
NP0949
Prunindihydrochalcone; 1-[4-(+¦-D-Glucopyranosylox
436.4

PRUNUS INSITITIA SEED OIL
CAS:216446-21-8
216446-21-8

PRUNUS PADUS, EXT.
CAS:91721-79-8
91721-79-8

PRUNUS PERSICA (PEACH) KERNEL OIL
CAS:8023-98-1
8023-98-1

PRUNUS PYGEUM AFRICANA EXTRACT
CAS:85865-74-3
Trade Name: Prunus pygeum africana extract is extracted from the bark of the African cherry tree. It can be used
85865-74-3
Pygeum africanum extract

PRUNUS SEROTINA, EXT.
CAS:84604-07-9
84604-07-9
Prunus serotina, ext.; PRUNUS SEROTINA (WILD CHERR
0

PRUSSIAN BLUE SOLUBLE
CAS:12240-15-2
Trade Name: Prussian blue is a water-soluble dye used to detect iron in histological tissue sections and biopsy
Formula: C6Fe2KN6.xH2O
12240-15-2
306.89 (anhydrous basis)

PRX 08066
CAS:866206-54-4
Trade Name: PRX 08066, a selective 5-hydroxytryptamine receptor 2B(5-HT2BR) antagonist, causes selective vasodil
Formula: C19H17ClFN5S
866206-54-4
PRX-08066; PRX 08066; PRX08066. 5-[[4-[(6-chloroth
401.89

PRX-07034 HYDROCHLORIDE
CAS:903580-39-2
Trade Name: PRX-07034 is a potent and selective 5-HT6 receptor antagonist. It was shown to improve cognition and
Formula: C21H28ClN3O4S-+HCl
903580-39-2
PRX-07034; PRX07034; PRX 07034; PRX-07034 HCl; N-(
490.44

PRX-08066 MALEIC ACID
CAS:866206-55-5
Trade Name: PRX-08066 Maleic acid is a selective 5-HT2B receptor antagonist with IC50 value of 3.4 nM.
Formula: C19H17ClFN5S-+C4H4O4
866206-55-5
PRX-08066 maleate; 5-[[4-[(6-Chlorothieno[2,3-d]py
517.96

PRX933 HYDROCHLORIDE
CAS:639029-42-8
Trade Name: PRX933 hydrochloride, the hydrochloride salt form of PRX933 which is extracted from patent WO 201414
Formula: C16H22ClN5O2
639029-42-8
(2R)-Methyl-1-{3-[2-(3-pyridinyloxy)ethoxy]-2-pyra
351.83

PRYNACHLOR
CAS:21267-72-1
Formula: C12H12ClNO
21267-72-1
2903h; 2-chloro-n-(1-methyl-2-propynyl)-acetanilid
221.68

PRZEWALSKIN
CAS:119400-87-2
Trade Name: Przewalskin is isolated from the roots of Salvia miltiorrhiza.
Formula: C18H24O2
NP1280
(5++,7+¦)-13-Methyl-7,17-epoxypodocarpa-8,11,13-tr
272.4

PRZEWALSKINIC ACID A
CAS:136112-75-9
Trade Name: Przewalskinic acid A is found in the Salvia przewalskii Maxim herb.
Formula: C18H14O8
B0005-053383
Przewalskinic acid A; 136112-75-9; (2R,3R)-4-[(E)-
358.3

PRZEWAQUINONE A
CAS:76843-23-7
Trade Name: Przewaquinone A isolated from the roots of Salvia miltiorrhiza.
Formula: C19H18O4
NP4431
6,7,8,9-Tetrahydro-1-(hydroxymethyl)-6,6-dimethylp
310.4

PRZEWAQUINONE C
CAS:96839-29-1
Formula: C18H16O4
96839-29-1
296.30

PS 1145 DIHYDROCHLORIDE
CAS:1049743-58-9
Trade Name: PS 1145 is a highly specific small-molecule IKK inhibitor (IC50 = 100 nM). Through this action, it i
Formula: C17H11ClN4O.2HCl
1049743-58-9
N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)nicotinamid
395.67

PS 47
CAS:1180676-33-8
Trade Name: PS 47 is an inactive E-isomer of the PDK1 activator PS 48. In combination with PS 48, PS 47 can be u
Formula: C17H15ClO2
1180676-33-8
PS-47; PS 47; PS47; (E)-5-(4-Chlorophenyl)-3-pheny
286.75

PS 48
CAS:1180676-32-7
Trade Name: PS 48 is an allosteric activator of phosphoinositide-dependent protein kinase 1 (PDPK1; PDK1) bindin
Formula: C17H15ClO2
B1370-055203
PS-48; PS48; (2z)-5-(4-Chlorophenyl)-3-Phenylpent-
286.75

PS-1145
CAS:431898-65-6
Trade Name: PS-1145 is a selective I+¦B kinase (IKK) inhibitor (IC50 = 100 nM). PS1145 efficiently inhibited bot
Formula: C17H11ClN4O
B0084-313801
N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)nicotinamid
322.75

PS-388023
CAS:866082-29-3
Formula: C28H29N5O6
866082-29-3
531.60

PS-5
CAS:67007-79-8
Trade Name: PS-5 is a beta-lactam antibiotic isolated from Streptomyces sp. A271. It is effective against gram-p
Formula: C13H18N2O4S
BBF-03352
PS 5; PS5; Antibiotic PS 5
298.36

PS-6
CAS:72615-19-1
Trade Name: PS-6 is a beta-lactam antibiotic that can be isolated from Streptomyces cremeus subsp. auratilis, St
Formula: C14H20N2O4S
BBF-03353
PS 6; PS6; Antibiotic PS 6
312.39

PS-7
CAS:72615-18-0
Trade Name: PS-7 is a beta-lactam antibiotic that can be isolated from Streptomyces cremeus subsp. auratilis, St
Formula: C13H16N2O4S
BBF-03354
PS 7; PS7; Antibiotic PS 7
296.34

PS-780035
CAS:866081-77-8
Formula: C28H29N5O8
866081-77-8
563.60

PS-8
Trade Name: PS-8 is a beta-lactam antibiotic isolated from Streptomyces cremeus subsp. auratilis A 272. It is ef
Formula: C14H18N2O4S
BBF-03355
PS 8; PS8; Antibiotic PS 8
310.37

PS-990
CAS:158792-23-5
Trade Name: PS-990 is a metabolite produced by Acremonium sp. KY12702. It induced neurite formation in a murine
Formula: C32H36O10
BBF-03356
PS 990; PS990
580.6

PS210
CAS:1221962-86-2
Trade Name: PS210 is a potent activator of phosphoinositide-dependent protein kinase 1 (PDK1) that binds to the
Formula: C19H15F3O5
1221962-86-2
PS 210; PS-210
380.31

PS372424
CAS:914291-61-5
Trade Name: PS372424 is a specific human CXCR3 agonist with anti-inflammatory activity that blocks human T-cell
Formula: C33H44N6O4
914291-61-5
(3S)-N-{(2S)-1-[(Cyclohexylmethyl)amino]-5-[(diami
588.74

PS372424 HYDROCHLORIDE
CAS:1596362-29-6
Trade Name: PS372424 hydrochloride is a specific human CXCR3 agonist with anti-inflammatory activity that blocks
Formula: C33H45ClN6O4
1596362-29-6
(S)-N-((S)-1-((Cyclohexylmethyl)amino)-5-guanidino
625.20

PSA SORBENT
BB057987

PSA0613
CAS:186822-35-5
Formula: C24H29N5O6S
186822-35-5
515.60

PSA1 141-150
CAS:160215-60-1
Trade Name: PSA1 (141-150) is a prostate-specific antigen 1 peptide used for immunotherapy in cancer trials.
Formula: C55H93N13O13S
BAT-009331
Phe-Leu-Thr-Pro-Lys-Lys-Leu-Gln-Cys-Val; L-phenyla
1176.47

PSA1 141-150 acetate
Trade Name: PSA1 (141-150) is a prostate-specific antigen 1 peptide used for immunotherapy in cancer trials.
Formula: C57H97N13O15S
BAT-016260
1236.52

PSACOTHEASIN
Trade Name: Psacotheasin is a 34-mer knottin-type antimicrobial peptide found in Psacothea hilaris larvae. It ha
Formula: C143H220N46O44S6
BAT-011493
3479.96

PSALMOPEOTOXIN-1
Trade Name: Psalmopeotoxin-1 is an antimicrobial peptide found in Psalmopoeus cambridgei (Trinidad chevron taran
Formula: C153H247N47O43S6
BAT-011494
U1-theraphotoxin-Pc1a; U1-TRTX-Pc1a; PcFK1
3625.29

PSALMOPEOTOXIN-2
Trade Name: Psalmopeotoxin-2 is an antimicrobial peptide found in Psalmopoeus cambridgei (Trinidad chevron taran
Formula: C116H203N41O35S7
BAT-011495
U2-theraphotoxin-Pc1a; U2-TRTX-Pc1a; PcFK2
2956.56

PSALMOTOXIN 1
Trade Name: Psalmotoxin 1 (PcTx1) is a potent and selective acid-sensing ion channel 1a (ASIC1a) blocker (IC50 =
Formula: C200H312N62O57S6
BAT-010612
PcTx1; Psalmopoeus cambridgei toxin-1; Glu-Asp-Cys
4689.41

PSAMMAPLIN A
CAS:110659-91-1
Formula: C22H24Br2N4O6S2
110659-91-1
PsammaplinA; 110659-91-1; Bisprasin; NSC614495; AC
664.39

PSAS10
Trade Name: pSAS10 is an antimicrobial peptide found in seeds, cowpea, Vigna unguiculata, and has antifungal act
Formula: C220H349N73O73S8
BAT-011496
Defensin-like protein (Clone PSAS10; Plant defensi
5441.12

PSB 06126
CAS:1052089-16-3
Trade Name: PSB 06126, an anthraquinone derivative, is a nucleoside triphosphate diphosphohydrolase 3 (NTPDase 3
Formula: C24H15N2NaO5S
1052089-16-3
PSB 06126; PSB06126; PSB-06126;1-Amino-4-(1-naphth
466.44

PSB 069
CAS:78510-31-3
Trade Name: PSB 069 is a non-selective inhibitor of nucleoside triphosphate diphosphohydrolases 1,2,3 (NTPDases
Formula: C20H12N2O5ClSNa
78510-31-3
PSB 069; PSB069; PSB-069; 1-Amino-4-(4-chloropheny
450.83

PSB 0739
CAS:1052087-90-7
Trade Name: PSB 0739 is a highly potent, direct-acting and reversible P2Y12 receptor antagonist (Ki = 24.9 nM).
Formula: C26H17N3Na2O8S2
1052087-90-7
1-Amino-9,10-dihydro-9,10-dioxo-4-[[4-(phenylamino
609.54

PSB 0777 AMMONIUM SALT
CAS:2122196-16-9
Trade Name: PSB 0777 is a potent adenosine A2A receptor full agonist (Ki = 44.4 nM for rat brain striatal A2A re
Formula: C18H20N5O7S2.NH4
2122196-16-9
PSB 0777 ammonium salt; PSB0777 ammonium salt; PSB
500.55

PSB 0788
CAS:1027513-54-7
Trade Name: PSB 0788 is a selective A2B antagonist.
Formula: C25H27ClN6O4S
1027513-54-7
PSB-0788; PSB 0788; PSB0788. 8-[4-[4-(4-Chlorobenz
543.04

PSB 10 HYDROCHLORIDE
CAS:591771-91-4
Trade Name: PSB 10 is a potent and highly selective antagonist for the human adenosine A3 receptor that displays
Formula: C16H14Cl3N5O.HCl
591771-91-4
PSB 10 hydrochloride; PSB10 hydrochloride; PSB-10
435.14

PSB 11
CAS:444717-56-0
Trade Name: PSB 11 is an anti-inflammatory imidazopurinone that has a potent and highly selective antagonistic e
Formula: C16H17N5O
444717-56-0
5H-Imidazo[2,1-i]purin-5-one, 8-ethyl-3,4,7,8-tetr
295.34

PSB 11 HYDROCHLORIDE
CAS:453591-58-7
Trade Name: PSB 11 hydrochloride, an anti-inflammatory imidazopurinone, has displayed potent and highly selectiv
Formula: C16H17N5O.HCl
453591-58-7
5H-Imidazo[2,1-i]purin-5-one, 8-ethyl-3,4,7,8-tetr
331.80

PSB 1114
CAS:1657025-60-9
Trade Name: PSB 1114, a +¦,+¦-difluoromethylene derivative of 4-thio-UTP, is a potent, selective P2Y2 agonist (E
Formula: C10H11F2N2Na4O13P3S
1657025-60-9
4-Thiouridine-5'-O-(+¦,+¦-difluoromethylene)tripho
622.14

PSB 1115
CAS:152529-79-8
Trade Name: PSB 1115 is a selective human A2B receptor antagonist.
Formula: C14H14N4O5S
152529-79-8
PSB1115; PSB-1115; Benzenesulfonic acid, 4-(2,3,6,
350.35

PSB 12379
CAS:1802226-78-3
Trade Name: PSB 12379, an +¦,+¦-Methylene-ADP (AOPCP) derivative, is a potent Ecto-5'-Nucleotidase (CD73) inhibi
Formula: C18H23N5O9P2
1802226-78-3
PSB12379; PSB-12379; N6-Benzyl-+¦,+¦-methyleneaden
515.35

PSB 36
CAS:524944-72-7
Trade Name: PSB 36 is a potent and selective A1 adenosine receptor antagonist with binding affinities of 0.12, 1
Formula: C21H30N4O3
524944-72-7
PSB 36; PSB36; PSB-36; 1-Butyl-8-(hexahydro-2,5-me
386.49

PSB 603
CAS:1092351-10-4
Trade Name: PSB 603 is a highly selective A2B antagonis.
Formula: C24H25ClN6O4S
1092351-10-4
PSB603; PSB 603; PSB-603. 8-[4-[4-(4-Chlorophenzyl
529.01

PSB-1115 POTASSIUM SALT
CAS:409344-71-4
Trade Name: PSB-1115 is a highly selective antagonist of the adenosine A2B receptor with Ki value of 53.4 nM.
Formula: C14H13N4O5SK
409344-71-4
potassium;4-(2,6-dioxo-1-propyl-3,7-dihydropurin-8
388.44

PSB-12062
CAS:55476-47-6
Trade Name: PSB-12062 is a potent and selective P2X4 antagonist (IC50 = 1.38 ++M for human P2X4) which has poten
Formula: C19H15NO3S
55476-47-6
10-(4-methylphenyl)sulfonylphenoxazine; N-(p-methy
337.39

PSB-12379 DISODIUM
CAS:2659222-77-0
Trade Name: PSB-12379 disodium, a nucleotide analogue, is a potent Ecto-5'-Nucleotidase (CD73) inhibitor with Ki
Formula: C18H21N5Na2O9P2
2659222-77-0
Adenosine, N-(phenylmethyl)-, 5'-[hydrogen P-(phos
559.31

PSB-12379 ditriethylamine salt
Trade Name: PSB-12379 ditriethylamine salt is a potent Ecto-5'-Nucleotidase (CD73) inhibitor with Kis of 9.03 nM
Formula: C30H53N7O9P2
(((((2R,3R,4R,5R)-5-(6-(benzylamino)-9H-purin-9-yl
717.73

PSB-1434
CAS:1619884-65-9
Trade Name: PSB-1434 is a selective and competitive monoamine oxidase B inhibitor (IC50 = 1.59 nM).
Formula: C14H9F2N3O
1619884-65-9
1H-Indazole-5-carboxamide, N-(3,4-difluorophenyl)-
273.24

PSB-1491
CAS:1619884-67-1
Trade Name: PSB-1491 is a selective and competitive Monoamine Oxidase B inhibitor with IC50 of 0.386 nM, >25000-
Formula: C15H11Cl2N3O
1619884-67-1
320.17

PSB-15160
CAS:215997-93-6
Trade Name: PSB-15160 is a potent GPR84 agonist.
Formula: C17H12F2N2
215997-93-6
3,5'-difluoroindolyl)methane; Di(5-fluoro-1H-indol
282.29

PSB-1901
CAS:2332835-02-4
Trade Name: PSB-1901 is a potent antagonist of A2B adenosine receptor (A2BAR), a potential target for the (immun
Formula: C24H25BrN6O4S
2332835-02-4
PSB 1901; PSB1901
573.47

PSB-601
CAS:905311-24-2
Formula: C25H26N6O4S
905311-24-2
506.60

PSB-KD107
CAS:955121-65-0
Trade Name: PSB-KD107 is a selective agonist of GPR18 with EC50 of 0.562 ++M for human GPR18. PSB-KD107 displaye
Formula: C20H22N6O2
955121-65-0
9-(2-(1H-Indol-3-yl)ethyl)-1,3-dimethyl-6,7,8,9-te
378.43

PSB-SB-487
CAS:1399049-81-0
Trade Name: PSB-SB-487 is a coumarin derivative that acts as a potent GPR55 antagonist and CB2 agonist.
Formula: C26H32O4
1399049-81-0
408.53

PSB-SB1202
CAS:1399049-60-5
Trade Name: PSB-SB1202 is a benzylcoumarin compound that acts as an agonist of CB1 and CB2 receptors with EC50 v
Formula: C23H26O4
1399049-60-5
5-Methoxy-3-[(2-methoxyphenyl)methyl]-7-pentylchro
366.5

PSCA (14-22)
Trade Name: PSCA (14-22) is amino acids 14 to 22 fragment of PSCA. Prostate Stem Cell Antigen is involved in the
BAT-009826
Prostate Stem Cell Antigen (14-22)

PSD-802
CAS:114192-14-2
114192-14-2

PSD1
Trade Name: PsD1 is an antimicrobial peptide found in Garden pea seeds, Pisum sativum, and has antifungal activi
Formula: C216H329N67O68S8
BAT-011497
Pisum sativum defensin 1
5208.88

PSD2
Trade Name: PsD2 is an antimicrobial peptide found in Garden pea seeds, Pisum sativum, and has antifungal activi
Formula: C219H346N76O69S8
BAT-011498
Pisum sativum defensin 2
5404.10

PSDEF1
Trade Name: PsDef1 is an antimicrobial peptide found in Scots pine, Pinus sylvestris, and has antifungal activit
Formula: C238H369N71O68S9
BAT-011499
Pinus sylvestris defensin 1; P. sylvestris defensi
5601.52

PSEM 308 HYDROCHLORIDE
Trade Name: PSEM 308 is an agonist of pharmacologically selective actuator module (PSAM) that activates PSAML141
Formula: C17H21N3-+HCl
PSEM-308 hydrochloride; PSEM 308 HCl; PSEM-308 HCl
303.83

PSEM 89S
CAS:1336913-03-1
Trade Name: PSEM 89S is a PSAML141F-GlyR and PSAML141F,Y115F-5-HT3 chimeric ion channel agonist (EC50 values are
Formula: C16H22N2O3-+CF3CO2H
1336913-03-1
N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-2,5-dimethoxybe
404.38

Pseudaminic acid
Trade Name: Pseudaminic acid is an indispensable compound in the biomedical sector assuming a pivotal involvemen
Formula: C13H22N2O8
5,7-Bis(acetylamino)-3,5,7,9-tetradeoxy-L-glycero-
334.32

Pseudane V
CAS:109072-26-6
Trade Name: Pseudane V is a compound isolated from the Pseudoalteromonas sp. M2 metabolite.
Formula: C14H17NO
109072-26-6
2-Pentylquinolin-4(1H)-one; 2-pentylquinolin-4-ol;
215.29

PSEUDHYMENOCHIRIN-1PB
Trade Name: Pseudhymenochirin-1Pb is an antimicrobial peptide found in skin secretions, Merlins clawed frog, Pse
Formula: C147H251N39O37
BAT-011500
Ile-Lys-Ile-Pro-Ser-Phe-Phe-Arg-Asn-Ile-Leu-Lys-Ly
3156.86

PSEUDHYMENOCHIRIN-2PA
Trade Name: Pseudhymenochirin-2Pa is an antimicrobial peptide found in skin secretions, Merlins clawed frog, Pse
Formula: C135H230N34O34
BAT-011501
Gly-Ile-Phe-Pro-Ile-Phe-Ala-Lys-Leu-Leu-Gly-Lys-Va
2873.53

PSEUDIN-1
Trade Name: Pseudin-1 is an amphipathic alpha-helical antimicrobial peptide found in Pseudis paradoxa (Paradoxic
Formula: C123H204N36O33
BAT-011502
H-Gly-Leu-Asn-Thr-Leu-Lys-Lys-Val-Phe-Gln-Gly-Leu-
2715.20

PSEUDIN-2
CAS:388602-02-6
Trade Name: Pseudin-2, a cationic +¦-helical peptide originally isolated from paradoxical frog skin, has antimic
Formula: C122H202N36O32
BAT-014587
H-Gly-Leu-Asn-Ala-Leu-Lys-Lys-Val-Phe-Gln-Gly-Ile-
2685.17

PSEUDIN-3
Trade Name: Pseudin-3 is an antibacterial peptide isolated from Pseud is paradoxa. It has activity against gram-
Formula: C115H197N33O33
BAT-011198
Gly-Ile-Asn-Thr-Leu-Lys-Lys-Val-Ile-Gln-Gly-Leu-Hi
2570.03

PSEUDIN-4
Trade Name: Pseudin-4 is an antibacterial peptide isolated from Pseud is paradoxa. It has activity against gram-
Formula: C113H195N33O31
BAT-011199
Gly-Ile-Asn-Thr-Leu-Lys-Lys-Val-Ile-Gln-Gly-Leu-Hi
2511.99

PSEUDO PHYTOL
CAS:70851-60-4
Trade Name: Pseudo Phytol, a compound prevalent in the biomedical sector, exhibits significant potential in canc
Formula: C20H36O
70851-60-4
6,10,14-Hexadecatrien-3-ol, 3,7,11,15-tetramethyl-
292.50

PSEUDO RACK1
Trade Name: Pseudo RACK1 is an activator of protein kinase C which is a family of protein kinase enzymes involve
Formula: C144H225N43O34S3
3198.81

PSEUDO VARDENAFIL
CAS:224788-34-5
Trade Name: Pseudo Vardenafil is an analogue of Vardenafil. Vardenafil is a phosphodiesterase type 5 (PDE5) inhi
Formula: C22H29N5O4S
224788-34-5
2-[2-Ethoxy-5-(1-piperidinylsulfonyl)phenyl]-5-met
459.57

PSEUDO VARDENAFIL-D5
Trade Name: One of the isotopic labelled form of Pseudo Vardenafil, which is an analogue of Vardenafil, a PDE 5
Formula: C22H24N5O4SD5
2-[2-Ethoxy-5-(1-piperidinylsulfonyl)phenyl]-5-met
464.60

PSEUDO-HEVEIN
Trade Name: Pseudo-hevein is an antibacterial peptide isolated from Hevea brasiliensis. It has activity against
BAT-011200
Glu-Gln-Cys-Gly-Arg-Gln-Ala-Gly-Gly-Lys-Leu-Cys-Pr

PSEUDO-PELLETIERINE
CAS:28861-13-4
Formula: C9H15NO
28861-13-4
PSEUDO-PELLETIERINE; 9-methyl-3-granatanone
153.22

Pseudoacarbose
CAS:196944-81-7
Trade Name: An impurity of Acarbose, a medication used for the treatment of diabetes mellitus type 2.
Formula: C25H43NO17
196944-81-7
(3R,4R,5S,6R)-5-(((2R,3R,4R,5S,6R)-5-(((2R,3R,4S,5
645.6

PSEUDOALTEROBACTIN A
Trade Name: Pseudoalterobactin A is a siderophore produced by Pseudoalteromonas sp.KP20-R. It has a strong affin
Formula: C41H63N11O21S
BBF-02069
1078.06

PSEUDOALTEROBACTIN B
Trade Name: Pseudoalterobactin B is a siderophore produced by Pseudoalteromonas sp.KP20-R. It has a strong affin
Formula: C41H63N13O21S
BBF-02070
1106.08

PSEUDOASPIDIN
CAS:478-28-4
Trade Name: Pseudoaspidin is a phenol isolated from the root sprouts of Agrimonia pilosa.
Formula: C25H32O8
478-28-4
1-[3-[(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methyl
460.5

Pseudoaspidinol B
CAS:478-48-8
Trade Name: Pseudoaspidinol B is a natural compound which can be used to develop anticancer medicines.
Formula: C12H16O4
478-48-8
224.26

PSEUDOBAPTIGENIN
CAS:90-29-9
Formula: C16H10O5
NP2092
7-HYDROXY-3',4'-(METHYLENEDIOXY)-ISOFLAVONE; AKOS
282.25

PSEUDOCOLUMBAMINE
CAS:64191-04-4
Trade Name: Pseudocolumbamine, an organic compound derived from botanical sources, has garnered substantial atte
Formula: C20H20NO4
NP0713
Dibenzo(a,g)quinolizinium, 5,6-dihydro-2-hydroxy-3
338.38

PSEUDOCOPTISINE CHLORIDE
CAS:30044-78-1
Trade Name: Pseudocoptisine chloride is a quaternary alkaloid that inhibits acetylcholinesterase (AChE) activity
Formula: C19H14ClNO4
30044-78-1
Isocoptisine chloride
355.77

PSEUDOCYPHELLARIN A
CAS:90685-95-3
Trade Name: Pseudocyphellarin A is a bioactive compound commonly used in the biomedical industry with antitumor
Formula: C21H22O8
90685-95-3
402.39

PSEUDOCYPHELLARIN B
CAS:90685-96-4
Trade Name: Pseudocyphellarin B is a natural compound derived from Pseudocyphellaria californica lichens. With i
Formula: C21H24O8
90685-96-4
404.41

PSEUDOEPHEDROXANE
CAS:16251-47-1
Formula: C11H13NO2
16251-47-1
(4S,5S)-3,4-Dimethyl-5-phenyl-2-oxazolidinone;
191.23

Pseudoephedroxane-[d3]
CAS:1329610-93-6
Trade Name: Pseudoephedroxane-[d3] is the labelled analogue of Pseudoephedroxane, which is a pseudoephedrine ana
Formula: C11H10D3NO2
BLP-013760
Pseudoephedroxane-d3; (4S,5S)-3,4-Dimethyl-5-pheny
194.24

PSEUDOGINSENOSIDE RG3(E)
CAS:1012886-99-5
Trade Name: Pseudoginsenoside Rg3(E) is a natural compound isolated from Panax Ginseng.
Formula: C42H72O13
1012886-99-5
785.02

PSEUDOGINSENOSIDE RH2
CAS:1370264-16-6
Trade Name: Pseudoginsenoside Rh2, a ginseng-derived natural compound, has garnered significant attention for it
Formula: C36H62O8
B0005-465748
(3b,12b,20E)-12,25-Dihydroxydammar-20(22)-en-3-yl
622.87

PSEUDOGINSENOSIDE RT1
CAS:98474-74-9
Trade Name: Pseudoginsenoside Rt1 is a triterpenoid with acute ichthyotoxic activity.
Formula: C47H74O18
98474-74-9
927.1

PSEUDOGINSENOSIDE-F11
CAS:69884-00-0
Trade Name: Pseudoginsenoside- F11 is extracted from the roots of Panax ginseng C. A. Mey. It antagonized the me
Formula: C42H72O14
NP7216
(3b,6a,12b,24R)-20,24-Epoxy-3,12,25-trihydroxydamm
801.01

PSEUDOGINSENOSIDE-RT5
CAS:98474-78-3
Trade Name: Pseudoginsenoside-RT5 is extracted from the roots of Panax ginseng C. A. Mey. It has antibacterial,
Formula: C36H62O10
B0005-465140
(3beta,6alpha,12beta,24R)-20,24-Epoxy-3,12,25-trih
654.88

PSEUDOHYPERICIN
CAS:55954-61-5
Trade Name: Pseudohypericin, which can be found in the herbs of Hypericum perforatum L, is implicated in the ant
Formula: C30H16O9
55954-61-5
PSEUDOHYPERICIN; Phenanthro[1,10,9,8-opqra]perylen
520.44

PSEUDOIONONE
CAS:141-10-6
Trade Name: Pseudoionone (CAS# 141-10-6) is a useful research chemical.
Formula: C13H20O
BB009154
(3E,5E)-6,10-dimethylundeca-3,5,9-trien-2-one
192.30

PSEUDOISOCYTIDINE
CAS:57100-18-2
Trade Name: Pseudoisocytidine is a meticulously crafted synthetic nucleoside, aiding in antiviral researchs by s
Formula: C9H13N3O5
57100-18-2
UNII-TDH73L8XQD
243.22

PSEUDOISOCYTIDINE HYDROCHLORIDE
CAS:57100-20-6
Trade Name: Pseudoisocytidine hydrochloride, a vital biochemical reagent for modulating RNA, facilitates the aug
Formula: C9H13N3O5-í-ñHC
57100-20-6
279.73

PSEUDOISOCYTIDINE-5'-TRIPHOSPHATE
Trade Name: Pseudoisocytidine-5'-Triphosphate (PIC-TP), a fascinating and versatile nucleotide analog, serves as
Formula: C9H16N3O14P3
483.1

PSEUDOJERVINE
CAS:36069-05-3
Trade Name: Pseudojervine is a natural compound isolated from Veratrum nigrum L.
Formula: C33H49NO8
36069-05-3
Pseudojervin; Jervin-3-glucoside; O-beta-D-Glucopy
587.7

PSEUDOLARIC ACID A
CAS:82508-32-5
Trade Name: Pseudolaric acid A can inhibit the growth of particular cell types within the disease-oriented human
Formula: C22H28O6
B2703-286633
(2E,4E)-5-[(4aS)-4a-(acetyloxy)-3,7-dimethyl-1-oxo
388.5

PSEUDOLARIC ACID A-O-BETA-D-GLUCOPYRANOSIDE
CAS:98891-44-2
Trade Name: Pseudolaric acid A-O-beta-D-glucopyranoside can be found in the root bark of Pseudolarix amabilis.
Formula: C28H38O11
B2703-465595
Pseudolaricid A-O-+¦-D-glucopyranoside; Pseudolari
550.6

PSEUDOLARIC ACID B
CAS:82508-31-4
Trade Name: Pseudolaric acid B (PAB), which comes from the bark of Pseudolarix kaempferi Gordon, has diverse eff
Formula: C23H28O8
NP1536
PLAB; 1H-4,9a-Ethanocyclohepta[c]pyran-7-carboxyli
432.46

PSEUDOLARIC ACID B-O-BETA-D-GLUCOPYRANOSIDE
CAS:98891-41-9
Trade Name: Pseudolaric acid B-O-beta-D-glucopyranoside can be found in the root bark of Pseudolarix amabilis.
Formula: C29H38O13
B2703-465596
Pseudolaric acid B-glucopyranoside; Pseudolaric ac
594.6

PSEUDOLARIC ACID C
CAS:82601-41-0
Trade Name: Pseudolaric Acid C usually can be isolated from the root bark of Pseudolarix amabilis.
Formula: C21H26O7
B2703-286632
(3R,4R,4aS,9aR)-rel-3-[(1E,3E)-4-Carboxy-1,3-penta
390.4

PSEUDOLARIC ACID D
CAS:115028-67-6
Trade Name: Pseudolaric acid D is isolated from the root bark of Pseudolarix amabilis.
Formula: C20H30O3
NP1567
ent-18-hydroxy-15-kauren-17-oic acid; (5+¦,8+¦,9+¦
318.5

PSEUDOLYCORINE
CAS:29429-03-6
Trade Name: Pseudolycorine is a natural compound which can be isolated from Lycoris radiata (L. Herit.) Herb.
Formula: C16H19NO4
29429-03-6
psi-Lycorine; 9-Methoxy-3,12-didehydrogalanthan-1,
289.33

PSEUDOMONIC ACID D
CAS:85248-93-7
Trade Name: An impurity of Mupirocin, an antibiotic used for the treatment of certain skin infections.
Formula: C26H42O9
85248-93-7
Pseudomonic D
498.60

PSEUDOMONIC ACID D SODIUM
CAS:85178-60-5
Trade Name: An impurity of Mupirocin, an antibiotic used for the treatment of certain skin infections.
Formula: C26H41NaO9
85178-60-5
Sodium (4E)-9-({(2E)-4-[(2S,3R,4R,5S)-3,4-dihydrox
520.59

PSEUDOMONIC ACID E
CAS:167842-57-1
Trade Name: Pseudomonic acid E is an impurity of Mupirocin, which is a carboxylic acid bacteriostatic/bactericid
Formula: C28H48O9
167842-57-1
Mupirocin III; Mupirocin Impurity 2
528.67

PSEUDOMONIC ACID F
CAS:167842-64-0
Trade Name: An impurity of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic.
Formula: C24H40O9
167842-64-0
[2E,8[2S,3S(1S,2S)]]-5,9-Anhydro-2,3,4,8-tetradeox
472.58

PSEUDOMONIC ACID I
CAS:40980-51-6
Trade Name: An impurity of Mupirocin, an antibiotic used for the treatment of certain skin infections.
Formula: C26H44O10
40980-51-6
(2E)-5,9-Anhydro-2,3,4-trideoxy-8-C-[[(2S,3S)-3-[(
516.63

PSEUDOPALMATINE
CAS:19716-66-6
Trade Name: Pseudopalmatine isolated from the herbs of Tinospora sinensis.
Formula: C21H22NO4
NP0344
5,6-Dihydro-2,3,10,11-tetramethoxydibenzo[a,g]quin
352.4

PSEUDOPELLETIERINE
CAS:552-70-5
Trade Name: It was found in the root bark of Punica granatum L., Punicaceae. Used as a enzyme substrate.
Formula: C9H15NO
552-70-5
9-Methyl-9-azabicyclo[3.3.1]nonan-3-one
153.22

PSEUDOPELLETIERINE HYDROCHLORIDE
CAS:6164-62-1
Formula: C9H15NO.HCl
6164-62-1
9-METHYL-3-GRANATANONE HCL; 9-METHYL-9-AZABICYCLO[
189.68

PSEUDOPROTODIOSCIN
CAS:102115-79-7
Trade Name: Pseudoprotodioscin is a natural steroid isolated from the rhizomes of Dioscorea nipponica Makino. Ps
Formula: C51H82O21
NP6111
Protogracellin
1031.18

PSEUDOPROTOGRACILLIN
CAS:637349-03-2
Trade Name: Pseudoprotogracillin is a remarkable constituent extracted from profound flora of traditional Chines
Formula: C51H82O22
637349-03-2
Pseudoprotogracillin
1047.2

PSEUDOPYRONINES B
CAS:420782-01-0
Trade Name: Pseudopyronines B is an alpha-pyrone antibiotic produced by Pseudomonas fluorescens. It exhibits act
Formula: C18H30O3
BBF-02435
Sch 419560; Sch-419560
294.4

PSEUDOSTELLARING (9CI)
CAS:156525-71-2
Formula: C42H56 N8 O9
156525-71-2

PSEUDOTARAXASTEROL
CAS:464-98-2
Trade Name: Pseudotaraxasterol isolated from the herbs of Taraxacum mongolicum Hand. Mazz.
Formula: C30H50O
NP6785
(18+¦,19+¦)-Urs-20-en-3+¦-ol; Taraxaster-20-en-3+¦
426.7

PSEUDOTARAXASTERONE
CAS:16054-73-2
Trade Name: Pseudotaraxasterone is a natural compound which can be isolated from Picris hieracioides and Ixeris
Formula: C30H48O
16054-73-2
psi-Taraxasterone
424.7

PSEUDOTHIOHYDANTOIN
CAS:556-90-1
Trade Name: Pseudothiohydantoin (CAS# 556-90-1) is a useful research chemical.
Formula: C3H4N2OS
556-90-1
2-amino-1,3-thiazol-4-one
116.14

PSEUDOTHYMIDINE
CAS:65358-15-8
Trade Name: Pseudothymidine is a C-nucleoside analog of thymidine.
Formula: C10H14N2O5
65358-15-8
242.23

PSEUDOTROPINE
CAS:135-97-7
Trade Name: Tropine is used in the preparation of novel nicotinic receptor agonists.
Formula: C8H15NO
135-97-7
8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, (3-exo)-
141.21

PSEUDOTSUGA MENZIESII (BALSAM OREGON) RESIN
CAS:8050-89-3
8050-89-3

PSEUDOUREA, 2-(2,5-DIHYDROXY-3-METHOXYPHENYL)-2-THIO- (8CI)
CAS:801170-82-1
Formula: C8H10N2O3S
801170-82-1
Pseudourea, 2-(2,5-dihydroxy-3-methoxyphenyl)-2-th
214.2416

PSEUDOUREA,2-[2-(5-ETHYLHEXAHYDRO-2,4,6-TRIOXO-5-PYRIMIDINYL)ETHYL]-2-THIO-,MONOHYDROBROMIDE (8CI)
CAS:5347-08-0
Formula: C9H14 N4 O3 S . Br H
5347-08-0
258.2975

PSEUDOURIDIMYCIN
CAS:1566586-52-4
Trade Name: Pseudouridimycin is a C-nucleoside analogue that selectively inhibits bacterial RNA polymerase. Pseu
Formula: C17H26N8O9
BBF-05723
PUM; 2,4(1H,3H)-Pyrimidinedione, 5-(5-((N-(aminoim
486.44

PSEUDOURIDINE 5'-MONOPHOSPHATE
CAS:1157-60-4
Trade Name: A metabolic process has been acknowledged for pseudoUridine, and it involves the pseudoUridine phosp
Formula: C9H13N2O9P
1157-60-4
Pseudouridylic acid; (1S)-1,4-anhydro-1-(2,4-dioxo
324.18

PseudoUridine 5'-monophosphate Sodium salt
Trade Name: A metabolic process has been acknowledged for pseudoUridine, and it involves the pseudoUridine phosp
Formula: C9H13N2O9P.xNa
B1370-285301
Pseudouridylic acid sodium salt; (1S)-1,4-anhydro-
324.18 (free acid)

PSEUDOURIDINE 5'-TRIPHOSPHATE
CAS:1175-34-4
Trade Name: "PseudoUridine 5'-Triphosphate is a modified nucleoside used for the polymerase-mediated synthesis o
Formula: C9H15N2O15P3
1175-34-4
+¿; Pseudo-UTP; 5-[5-O-[Hydroxy[[hydroxy(phosphono
484.14

PSEUDOURIDINE 5'-TRIPHOSPHATE LITHIUM SALT
Trade Name: "PseudoUridine 5'-Triphosphate is a modified nucleoside used for the polymerase-mediated synthesis o
Formula: C9H11Li4N2O15P3
((2R,3S,4R,5S)-5-(2,4-dioxo-1,2,3,4-tetrahydropyri
507.87

PSEUDOURIDINE 5'-TRIPHOSPHATE SODIUM
Trade Name: PseudoUridine 5'-Triphosphate Sodium is a compound, finding extensive employment in the exploration
Formula: C9H15N2O15P3.xNa
B2706-358098
pUTP Sodium; Sodium ((2R,3S,4R,5S)-5-(2,4-Dioxo-1,
484.14 (free acid)

Pseudouridine 5'-triphosphate tetrasodium salt
CAS:28022-82-4
Trade Name: Pseudouridine 5'-triphosphate tetrasodium salt is a modified nucleotide used in molecular biology. I
Formula: C9H11N2Na4O15P3
BRP-00465
Uracil, 5-+¦-D-ribofuranosyl-, 5'-(tetrahydrogen t
572.07

PSEUDOURIDINE 5'-TRIPHOSPHATE TRIETHYLAMINE SALT
Trade Name: "PseudoUridine 5'-Triphosphate is a modified nucleoside used for the polymerase-mediated synthesis o
Formula: C9H15N2O15P3.xC6H15N
((2R,3S,4R,5S)-5-(2,4-dioxo-1,2,3,4-tetrahydropyri
484.14 (free base)

PSEUDOURIDINE B
CAS:10017-66-0
Trade Name: Pseudouridine B is an isomer of Pseudouridine from wheat bran.
Formula: C9H12N2O6
10017-66-0
+¦-pseudouridine; 5-GÇï+¦-GÇïD-GÇïribofuranosyl-2,
244.2

Pseudouridine-5'-Triphosphate Trisodium salt
Trade Name: Pseudouridine-5'-triphosphate trisodium salt, an indispensable compound in the biomedical realm, ser
Formula: C9H12N2Na3O15P3
Pseudo-UTP sodium salt; Pseudo-UTP trisodium salt;
550.09

Pseudouridine-Diphosphate
CAS:1168-39-4
1168-39-4

Pseudouridine-Diphosphate
CAS:1168-39-4
Trade Name: Pseudouridine-Diphosphate is a modified nucleoside used for the polymerase-mediated synthesis of RNA
Formula: C9H14N2O12P2
1168-39-4
((2R,3S,4R,5S)-5-(2,4-dioxo-1,2,3,4-tetrahydropyri
404.16

PSEUROTIN
CAS:58523-30-1
Trade Name: Pseurotin A is a secondary metabolite of Aspergillus. It has effective neurogenesis activity in PC12
Formula: C22H25NO8
BBF-03985
Pseurotin
431.43

PSI 352707 AMMONIUM SALT
Trade Name: As a metabolite of PSI-7977, PSI 352707 Ammonium Salt is a prodrug that is metabolized to the active
Formula: C13H19FN3O9P.xNH3
(2S)-2-(((((2R,3R,4R,5R)-5-(2,4-Dioxo-3,4-dihydrop
411.28

PSI 353661
CAS:1231747-08-2
Formula: C15H14N2OS2
1231747-08-2
ST50831645; N-(5,6-dimethyl-1,3-benzothiazol-2-yl)
302.41446

PSI 7411 AMMONIUM SALT
Trade Name: PSI 7411 is used in biological studies as nucleotide analog polymerase inhibitor for hepatitis C vir
Formula: C10H14FN2O8P.xNH3
(2'R)-2'-Deoxy-2'-fluoro-2'-methyl-5'-uridylic Aci
340.2

PSI 7851
CAS:1064684-44-1
Formula: C22H29FN3O9P
1064684-44-1
529.45300

PSI-352938
CAS:1231747-17-3
Trade Name: PSI-352938 is an inhibitor of hepatitis C virus (HCV) nucleotide.
Formula: C16H23FN5O6P
1231747-17-3
PSI-938; (4aR,6R,7R,7aR)-6-(2-amino-6-ethoxy-9H-pu
431.36

PSI-421
CAS:1067186-56-4
Formula: C20H13ClF3NO3
1067186-56-4
407.80

PSI-6130
CAS:817204-33-4
Trade Name: PSI-6130 is a potent and selective inhibitor of HCV NS5B polymerase. It is metabolized to two pharma
Formula: C10H14FN3O4
817204-33-4
2'-deoxy-2'-Fluoro-2'-methylcytidine; R 1656; R-16
259.23

PSI-7976
CAS:1190308-01-0
Trade Name: PSI-7976 is an inhibitor of HCV RNA replication with EC50 value of 1.07++M.
PSI-7851 is a phosph
Formula: C22H29FN3O9P
B2693-463118
Sofosbuvir (R)-Phosphate; (2S)-Isopropyl 2-(((((2R
529.45

PSI-7977-D5
Trade Name: PSI-7977-D5 is the isotope labelled analog of PSI-7977, which is a prodrug that is metabolized to th
Formula: C22H24D5FN3O9P
GS-7977-D5; Sofosbuvir-D5
534.48

PSI-TARAXASTEROL ACETATE
CAS:4586-65-6
Trade Name: Psi-taraxasterol acetate is a natural compound which can be isolated from Picris hieracioides and Ix
Formula: C32H52O2
4586-65-6
-ê-taraxasterylacetate
468.75