BOC Sciences (Page 338) @ ChemBuyersGuide.com, Inc.

MONO-ETHYL PHTHALATE-[RING-1,2-13C2,DICARBOXYL-13C2]
Trade Name: Mono-ethyl phthalate-[ring-1,2-13C2,dicarboxyl-13C2] is a 13C labelled analogue of Monoethyl phthala
Formula: C6[13C]4H10O4
BLP-009480
Phthalic acid, Monoethyl ester; 2-(Ethoxycarbonyl)
198.16

MONO-ETHYL SUCCINATE
CAS:1070-34-4
Trade Name: mono-Ethyl succinate (CAS# 1070-34-4) is a useful research chemical.
Formula: C6H10O4
1070-34-4
4-ethoxy-4-oxobutanoic acid
146.14

MONO-HEPTAFLUOROBUTYL FUMARATE
CAS:952584-86-0
Formula: C8H5F7O4
952584-86-0
298.1117

MONO-HEXA CHLOROBENZENE-[13C6]
Trade Name: Mono-hexa Chlorobenzene-[13C6] is a 13C labelled analogue of Mono-hexa Chlorobenzene. Mono-hexa Chlo
Formula: [13C]6Cl6
BLP-009481
hexachlorbenzol-13C6; Perchlorobenzene-13C6
290.78

MONO-HYDROXY SUGAMMADEX
CAS:2376607-99-5
Trade Name: Mono-Hydroxy Sugammadex is an impurity of sugammadex, a cyclodextrin agent indicated for the treatme
Formula: C69H101O47S7.7Na
B2694-370196
Sugammadex Monohydroxy Impurity
2067.87

MONO-IODO AMIODARONE
CAS:85642-08-6
Formula: C25H30INO3
85642-08-6
(2-Butyl-3-benzofuranyl)[4-[2-(diethylamino)ethoxy
519.42

MONO-ISOBUTYL PHTHALATE-[RING-1,2-13C2,DICARBOXYL-13C2]
Trade Name: Mono-isobutyl phthalate-[ring-1,2-13C2,dicarboxyl-13C2] is a 13C labelled analogue of Monoisobutyl p
Formula: C8[13C]4H14O4
BLP-009482
Isobutyl hydrogen phthalate-ring-1,2-13C2-dicarbox
226.21

MONO-METHYL 5-NITROISOPHTHALATE
CAS:1955-46-0
Trade Name: mono-Methyl 5-nitroisophthalate (CAS# 1955-46-0) is used in the preparation of heterotrifunctional c
Formula: C9H7NO6
1955-46-0
3-methoxycarbonyl-5-nitrobenzoic acid
225.15

MONO-METHYL ADIPATE
CAS:627-91-8
Trade Name: mono-Methyl adipate (CAS# 627-91-8) is a useful synthetic intermediate. It can be used to prepare 1,
Formula: C7H12O4
627-91-8
6-methoxy-6-oxohexanoic acid
160.17

MONO-METHYL AZELATE
CAS:2104-19-0
Trade Name: mono-Methyl azelate (CAS# 2104-19-0) is a compound useful in organic synthesis.
Formula: C10H18O4
2104-19-0
9-methoxy-9-oxononanoic acid
202.25

MONO-METHYL FUMARATE
CAS:2756-87-8
Trade Name: Monomethyl Fumarate is one of the most bioactive anti-psoriatic fumaric acid ester metabolite. It is
Formula: C5H6O4
2756-87-8
(E)-4-methoxy-4-oxobut-2-enoic acid
130.10

MONO-METHYL GLUTARATE
CAS:1501-27-5
Trade Name: mono-Methyl glutarate (CAS# 1501-27-5) is a building block used in various chemical synthesis.
Formula: C6H10O4
1501-27-5
5-methoxy-5-oxopentanoic acid
146.14

MONO-METHYL HYDROGEN SUCCINATE
CAS:3878-55-5
Trade Name: mono-Methyl hydrogen succinate (CAS# 3878-55-5) is one of the substances used in the study of lactob
Formula: C5H8O4
3878-55-5
4-Methoxy-4-oxobutanoic acid
132.11

MONO-METHYL ISOPHTHALATE
CAS:1877-71-0
Trade Name: mono-Methyl isophthalate (CAS# 1877-71-0) is used as a reagent in the synthesis of small molecule in
Formula: C9H8O4
1877-71-0
3-methoxycarbonylbenzoic acid
180.16

MONO-METHYL ISOPHTHALATE-[RING-13C6]
Trade Name: Mono-methyl isophthalate-[ring-13C6] is a 13C labelled analogue of Monomethyl Isophthalate, which ca
Formula: C5[13C]6H8O4
BLP-009483
Isophthalic acid Monomethyl ester-ring-13C6; methy
186.1

MONO-METHYL PHTHALATE
CAS:4376-18-5
Trade Name: Phthalate Ester metabolite, linked to precocious puberty.
Formula: C9H8O4
4376-18-5
2-methoxycarbonylbenzoic acid
180.16

MONO-METHYL PHTHALATE-[RING-1,2-13C2,DICARBOXYL-13C2]
Trade Name: Mono-methyl phthalate-[ring-1,2-13C2,dicarboxyl-13C2] is a 13C labelled analogue of Monomethyl phtha
Formula: C5[13C]4H8O4
BLP-009484
2-(Methoxycarbonyl)benzoic acid-ring-1,2-13C2dicar
184.13

MONO-METHYL POLYETHYLENE GLYCOL 5'000 2-MALEIMIDOETHYL ETHER
CAS:99126-64-4
Formula: CH3O(C2H4O)n+1-CH2CH2 -C4H2NO2
99126-64-4
METHOXYPOLYETHYLENE GLYCOL 5,000 MALEIMIDE; O-(2-M
0

MONO-METHYL TEREPHTHALATE
CAS:1679-64-7
Trade Name: Mono-methyl terephthalate is used in the synthesis of Hepatits C antiviral activity. Also used in th
Formula: C9H8O4
BAT-006428
MMT; 1,4-Benzenedicarboxylic Acid Monomethyl Ester
180.16

MONO-METHYL-[13C,D3] FUMARATE
Trade Name: mono-Methyl-[13C,d3] fumarate is labelled mono-Methyl fumarate. Monomethyl Fumarate is one of the mo
Formula: C4[13C]H3D3O4
BLP-001055
134.11

MONO-METHYLATED FIDAXOMICIN
Trade Name: A derivative of Fidaxomycin. Fidaxomycin is a natural macrocyclic antibiotic that inhibits RNA polym
Formula: C53H76Cl2O18
Methylated Clostomicin B1;
1072.09

MONO-N-BUTYL PHTHALATE-[RING-1,2-13C2,DICARBOXYL-13C2]
Trade Name: Mono-n-butyl phthalate-[ring-1,2-13C2,dicarboxyl-13C2] is a 13C labelled analogue of Monobutyl phtha
Formula: C8[13C]4H14O4
BLP-009485
2-(Butoxycarbonyl)benzoic acid-ring-1,2-13C2-dicar
226.21

MONO-N-HEPTYLTIN TRICHLORIDE
CAS:59344-47-7
Formula: C7H15Cl3Sn
59344-47-7
MONO-N-HEPTYLTIN TRICHLORIDE; Trichloroheptyl Stan
324.263

MONO-N-HEPTYLTRIETHYLTIN
CAS:51283-39-7
Formula: C13H30Sn
51283-39-7
Mono-n-heptyltriethyltin
305.0873

MONO-N-OCTYL TRIETHYLTIN
CAS:16216-27-6
Formula: C14H32Sn
16216-27-6
MONO-N-OCTYL TRIETHYLTIN
319.11388

MONO-OCTYL PHTHALATE-[RING-1,2-13C2,DICARBOXYL-13C2]
CAS:2483735-87-9
Trade Name: Mono-octyl phthalate-[ring-1,2-13C2,dicarboxyl-13C2] is a 13C labelled analogue of Monooctyl phthala
Formula: C12[13C]4H22O4
BLP-009486
Mono-n-octyl phthalate-ring-1,2-13C2-dicarboxyl-13
282.31

MONO-PENTYL PHTHALATE-[RING-1,2-13C2,DICARBOXYL-13C2]
CAS:2482466-93-1
Trade Name: Mono-pentyl phthalate-[ring-1,2-13C2,dicarboxyl-13C2] is a 13C labelled analogue of Monopentyl phtha
Formula: C9[13C]4H16O4
BLP-009487
1,2-Benzenedicarboxylic acid-ring-1,2-13C2-dicarbo
240.23

MONO-POC ETHYL TENOFOVIR (MIXTURE OF DIASTEREOMERS)
CAS:1796539-92-8

MONO-POC METHYL TENOFOVIR FUMARATE (MIXTURE OF DIASTEREOMERS)
Trade Name: One impurity of Tenofovir, which is an acyclic phosphonate nucleotide derivative, could be used in a
Formula: C15H24N5O7P. C4H4O4
(8R)-9-(6-Amino-9H-purin-9-yl)-5-methoxy-8-methyl-
533.43

Mono-Pt
CAS:587832-29-9
Trade Name: Mono-Pt is the first platinum(II) complex that inhibits cancer cells through a non-DNA-binding mitop
Formula: C19H24ClN3O3PtS
587832-29-9
605.01

MONO-SEC-BUTYL PHTHALATE
CAS:53623-59-9
Trade Name: Mono-sec-butyl Phthalate, can be used as plasticizers in the manufacture of products made of polyvin
Formula: C12H14O4
BB059036
1,2-Benzenedicarboxylic Acid 1-(1-methylpropyl) Es
222.24

Mono-sulfone NHS Ester
Trade Name: Mono-sulfone is a thiol-specific labeling reagent that undergo alkylation to generate a thio-ether b
Formula: C21H19NO7S
BPG-4396
Mono-sulfone NHS Ester; SCHEMBL23734429
429.5

MONO-TERT-BUTYL MALONATE
CAS:40052-13-9
Trade Name: mono-tert-Butyl malonate (CAS# 40052-13-9) is a useful synthetic intermediate. It can be used to pre
Formula: C7H12O4
40052-13-9
3-[(2-methylpropan-2-yl)oxy]-3-oxopropanoic acid
160.17

MONO-TERT-BUTYL MALONATE-(N-BOC)-L-LYSINE
Trade Name: Mono-tert-butyl Malonate-(N-Boc)-L-lysine is an intermediate used in the synthesis of N6-(2-Carboxya
Formula: C19H34N2O7
BB059039
2-((2-(tert-Butoxy)-2-oxoethyl)amino)-6-(3-(tert-b
402.48

MONO-TERT-BUTYL MALONATE-N-SUCCINIMIDE
Trade Name: Mono-tert-butyl Malonate-N-succinimide is an intermediate used in the synthesis of N6-(2-Carboxyacet
Formula: C11H15NO6
BB059044
tert-Butyl (2,5-Dioxopyrrolidin-1-yl) Malonate
257.24

MONO-TERT-BUTYL SUCCINATE
CAS:15026-17-2
Trade Name: mono-tert-Butyl succinate (CAS# 15026-17-2) is a reagent used for the synthesis of fluorinated +¦2-
Formula: C8H14O4
15026-17-2
4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid
174.19

MONO[2,4-BIS(1,1-DIMETHYLETHYL)PHENYL] ESTER PHOSPHONIC ACID AMMONIUM SALT
Trade Name: Mono[2,4-bis(1,1-dimethylethyl)phenyl] Ester Phosphonic Acid Ammonium Salt is a reagent used in the
Formula: C14H23O3P-+NH3
BB059021
270.31 + 17.03

Mono[2-(carboxymethyl)hexyl] Phthalate-[d4]
CAS:1794811-42-9
Trade Name: A labelled oxidative metabolite of Bis(2-ethylhexyl)phthalate (DEHP) (B433850), as biomarker for hum
Formula: C16H16D4O6
BLP-021745
1,2-(Benzene-d4)dicarboxylic Acid 1-[2-(Carboxymet
312.35

MONO[2-(CARBOXYMETHYL)HEXYL] PHTHALATE-[RING-1,2-13C2,DICARBOXYL-13C2]
Trade Name: Mono[2-(carboxymethyl)hexyl] phthalate-[ring-1,2-13C2,dicarboxyl-13C2] is a 13C labelled analogue of
Formula: C12[13C]4H20O6
BLP-009475
1,2-Benzenedicarboxylic acid, 1-(2-(carboxymethyl)
312.30

MONO[2-(PERFLUORODECYL)ETHYL] PHOSPHATE
CAS:57678-05-4
Formula: C12H6F21O4P
57678-05-4
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-h
644.11

MONO[2-(PERFLUORODECYL)ETHYL] PHOSPHATE CYCLOHEXYLAMINE SALT
Trade Name: Mono[2-(perfluorodecyl)ethyl] Phosphate Cyclohexylamine Salt is a fluorophosphate that can be used a
Formula: C12H6F21O4P.2C6H13N
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-h
842.47

MONO[2-(PERFLUORODECYL)ETHYL] SULFATE POTASSIUM SALT
CAS:1262446-14-9
Trade Name: Mono[2-(perfluorodecyl)ethyl] Sulfate is the sulfate conjugate of 8-2 Fluorotelomer Alcohol, a raw m
Formula: C12H4F21KO4S
BB059005
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-h
682.29

MONO[2-(PERFLUOROHEXYL)ETHYL] PHOSPHATE
CAS:57678-01-0
Formula: C8H6F13O4P
57678-01-0
3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octanol
444.08

MONO[2-(PERFLUOROOCTYL)ETHYL] PHOSPHATE
CAS:57678-03-2
Formula: C10H6F17O4P
57678-03-2
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluo
544.10

MONOACEREIN (5-ACETYL RHEIN)
CAS:875535-35-6
Trade Name: Monoacerein (5-Acetyl Rhein) is an unparalleled inhibitor of cyclooxygenase meticulously developed
Formula: C17H10O7
875535-35-6
5-Acetyl Rhein; 875535-35-6; 5-acetyloxy-4-hydroxy
326.27

MONOACETONE-L-GLUCOSE
CAS:121701-18-6
Trade Name: Monoacetone-L-glucose, a compound of immense importance in the biomedical realm, emerges as a promin
Formula: C9H16NO6
121701-18-6
1,2-O-Isopropylidene +¦-L-glucofuranose; (S)-1-((3
220.22

MONOACETOXYSESAMIN DIACETOXYSESAMIN(MIXTURE)
Trade Name: Mixture of intermediate in the synthesis of Sesamin (S280500) related compounds.
Formula: C22H20O8+C24H22O10
BB059041
412.39 + 470.43

MONOACETYL-A-CYCLODEXTRIN
Trade Name: Monoacetyl-a-cyclodextrin is an esteemed compound with unrivaled drug delivery capabilities. It conf
Formula: C48H72O36
Hexakis-(6-O-acetyl)-a-cyclodextrin
1225.06

Monoacetyl-b-cyclodextrin
Trade Name: Monoacetyl-b-cyclodextrin is a compound used in the pharmaceutical industry to improve drug solubili
AcBCD; Acetyl-b-cyclodextrin

MONOACETYLPHLOROGLUCINOL
CAS:480-66-0
Trade Name: Monoacetylphloroglucinol is a small molecular weight phenolic metabolite that belongs to the phlorog
Formula: C8H8O4
BBF-03883
2,4,6-trihydroxyacetophemone
186.15

MONOACRYLOYLOXYETHYL HEXAHYDROPHTHALATE
CAS:57043-35-3
Formula: C13H18O6
57043-35-3
Monoacryloyloxyethy Hexahydrophthalate (MAHP); 1,2
0

MONOACRYLOYLOXYETHYL METHYLHEXAHYDROPHTHALATE
CAS:57567-84-7
Formula: C9H14O4
57567-84-7
186.20

MONOACYLGLYCEROL LIPASE INHIBITOR 21
CAS:1643657-35-5
Trade Name: MAGL inhibitor 21 is a potent and selective inhibitor of monoacylglycerol lipase (MAGL), an enzyme r
Formula: C26H26O4
1643657-35-5
MAGL Inhibitor 21; 1,3-Benzodioxol-5-ylmethyl 6-(4
402.5

MONOALLYL PHTHALATE
CAS:3882-14-2
Formula: C11H10O4
BB059038
monoallyl phthalate; allyl hydrogen phthalate; Pht
206.19

MONOAMINE OXIDASE
CAS:9001-66-5
9001-66-5
AMINE:OXYGEN OXIDOREDUCTASE [DEAMINATING]; TYRAMIN
0

MONOAMINOETHYL-N-AMINOETHYL-AGAROSE
CAS:150385-28-7
150385-28-7

MONOAMMONIUM CITRATE
CAS:4450-94-6
Formula: C6H11NO7
4450-94-6
AMMONIUM DIHYDROGENCITRATE; AMMONIUM CITRATE MONOB
209.15

MONOBENZALPENTAERYTHRITOL
CAS:2425-41-4
Formula: C12H16O4
2425-41-4
224.25

MONOBENZONE
CAS:103-16-2
Trade Name: Monobenzone is a topical agent for medical depigmentation.
Formula: C13H12O2
NP3389
4-(Benzyloxy)phenol; Hydroquinone monobenzyl ether
200.23

MONOBENZYL GLUTARYL N-HYDROXYSUCCINIMIDE
CAS:104253-38-5
Formula: C16H17NO6
BB077248
Pentanedioic acid benzyl ester 2,5-dioxo-pyrrolidi
319.31

MONOBENZYL MIGLUSTAT
Trade Name: Monobenzyl Miglustat is a useful synthetic intermediate.
Formula: C17H27NO4
BB059045
(2R,3R,4R,5S)-2-((Benzyloxy)methyl)-1-butylpiperid
309.4

MONOBENZYL ORCINOL
CAS:36776-44-0
Formula: C14H14O2
36776-44-0
Monobenzyl Orcinol
214.25976

MONOBENZYL PHTHALATE
CAS:2528-16-7
Formula: C15H12O4
2528-16-7
MONOBENZYL PHTHALATE; PHTHALIC ACID MONOBENZYL EST
256.25

Monobenzyl Phthalate-[d4]
CAS:478954-83-5
Trade Name: N-Benzoylglycine, also known as Hippuric Acid, is the glycine conjugate of benzoic acid commonly fou
Formula: C15H8D4O4
BAT-007693
Monobenzyl Phthalate D4; 2-[(Benzyloxy)carbonyl](2
260.28

MONOBENZYL TEREPHTHALATE
CAS:18520-63-3
Trade Name: Monobenzyl Terephthalate is a reactant in the preparation of benzoyl-glucopyranosyl ureas as glycoge
Formula: C15H12O4
BB059046
1,4-Benzenedicarboxylic Acid Mono(phenylmethyl) Es
256.25

MONOBROMO-TRIIODOTHROXINE
Trade Name: An impurity of Thyroxine which is one of the most important thyroid hormones and made by the thyroid
Formula: C15H11BrI3NO4
729.88

MONOBROMOBIMANE
CAS:71418-44-5
Trade Name: Monobromobimane is a cell-permeable and thiol-reactive fluorogenic probe. Monobromobimane readily re
Formula: C10H11BrN2O2
71418-44-5
MBBr; 3-(bromomethyl)-2,5,6-trimethyl-1H,7H-pyrazo
271.1

MONOBROMOBORANE-METHYL SULFIDE COMPLEX
CAS:55652-52-3
Formula: C2H8BBrS
55652-52-3
154.86

MONOBROMOTRIMETHYLAMMONIOBIMANE BROMIDE
CAS:71418-45-6
Trade Name: Monobromotrimethylammoniobimane bromide is a thiol-reactive fluorescent probe.
Formula: C13H19Br2N3O2
71418-45-6
qBBr; Bromotrimethylammoniumbimane Bromide
409.12

MONOBUTYL PHOSPHATE BISCYCLOHEXYLAMINE SALT
CAS:35314-60-4
Trade Name: Mono and dibasic phosphate esters are anionic surfactants which have the main feature of the stabili
Formula: C16H37N2O4P
BB059040
Phosphoric Acid Monobutyl Ester Biscyclohexylamine
352.45

MONOBUTYL PHOSPHATE-[D9]
CAS:156213-20-6
Formula: C4H2D9O4P
BLP-004786
Monobutyl Phosphate D9; Phosphoric Acid Monobutyl-
163.16

Monobutyl Phthalate-[d4]
CAS:478954-81-3
Formula: C12H10D4O4
BLP-011958
Monobutyl Phthalate D4; 2-(Butoxycarbonyl)(2H4)ben
226.26

MONOCAPRIN
CAS:26402-22-2
Trade Name: Monocaprin is effective against enveloped viruses, certain bacteria, and the yeast Candida albicans.
Formula: C13H26O4
26402-22-2
2,3-Dihydroxypropyl decanoate; Glyceryl caprate; 1
246.347

MONOCAPROIN
CAS:502-53-4
Formula: C9H18O4
502-53-4
MONOCAPROIN; 2,3-dihydroxypropyl hexanoate; 1-hexy
190.24

MONOCAPRYLIN
CAS:26402-26-6
Trade Name: The 100% natural Gyceryl Caprylate is an interesting processing aid in emulsification processes. It
Formula: C11H22O4
26402-26-6
Glyceryl caprylate; monooctanoin; Octanoic acid, m
218.29

MONOCARBINOL TERMINATED FUNCTIONAL POLYDIMETHYLSILOXANE, SYMMETRIC, 35-40 CST
CAS:67674-67-3
Formula: C7H22O2Si3
67674-67-3
324.63

MONOCARBINOL TERMINATED POLYDIMETHYLSILOXANE
CAS:207308-30-3
Formula: C15H38O4Si3
207308-30-3
POLYDIMETHYLSILOXANE, MONOCARBINOL TERMINATED; MON
0

MONOCARBOXYISOUNDECYL PHTHALATE
Trade Name: Monocarboxyisoundecyl Phthalate is a metabolite of Dibutyl phthalate (DBP) (D429495), which is widel
Formula: C19H26O6
BB059035
350.41

MONOCARBOXYOCTYL PHTHALATE
CAS:1923895-92-4
Trade Name: Monocarboxyoctyl Phthalate has been used to study: childhood asthma; urinary concentrations in Brazi
Formula: C17H22O6
1923895-92-4
mono(6-carboxy-2-methylheptyl) phthalate; 2-{[(6-c
322.35

MONOCERIN
CAS:30270-60-1
Trade Name: Monocerin is a fungal metabolite produced by F. larvarum. Monocerin is active against bacteria E. co
Formula: C16H20O6
30270-60-1
(2S)-2,3,3a+¦,9b+¦-Tetrahydro-6-hydroxy-7,8-dimeth
308.33

MONOCHLORO SUGAMMADEX SODIUM
Trade Name: Monochloro Sugammadex Sodium is an impurity of Sugammadex Sodium, which is the first in a class of d
Formula: C69H107ClO46S7GÇóxNa
6-Deoxy-6-chloro-heptakis(6-deoxy-6-(2-carboxyethy
1932.47

MONOCHLOROACETIC ACID
CAS:1979-11-8
1979-11-8

MONOCHLOROACETYLENE
CAS:593-63-5
Formula: C2H Cl
593-63-5
chloroethyne; Chloroethyne; Ethyne,chloro-; Monoch
60.47

MONOCHLOROBIMANE
CAS:76421-73-3
Trade Name: ChlorobimaneMonochlorobimane is a thiol-reactive, non-ionic fluorescent probe.
Formula: C10H11ClN2O2
76421-73-3
mBCl; NSC 602733; Thiolyte MC
226.66

MONOCHLOROPHENYL ETHER
CAS:55398-86-2
Formula: C12H8Cl2O
55398-86-2
Monochlorophenyl ether
239.09732

Monochlorotriazinyl-beta-Cyclodextrin
CAS:187820-08-2
Trade Name: Monochlorotriazinyl-beta-Cyclodextrin, a highly multifaceted biomolecule employed in drug delivery a
B2705-172072
Monochlortriazingl-+¦-Cyclodextrin; beta-Cyclodext

MONOCHLOROTRIIODOTHYRONINE
CAS:909279-46-5
Trade Name: A chlorinated derivative of 3,3',5'-Triiodo-L-thyronine.
Formula: C15H11ClI3NO4
909279-46-5
3-Chloro-3',5,5'-triiodo-L-thyronine; 3-[3-Chloro-
685.43

MONOCROTALINE
CAS:315-22-0
Trade Name: Crotaline a natural ligand exhibits dose-dependent cytotoxicity with potent antineoplastic activity.
Formula: C16H23NO6
315-22-0
MONOCROTALIN; MONOCROTALINE; CROTALIN; CROTALINE;
325.36

MONOCROTALINE N-OXIDE
CAS:35337-98-5
Trade Name: Monocrotaline N-Oxide is an alkaloid isolated from Crotalaria pallida Ait leading to DNA adduct form
Formula: C16H23NO7
35337-98-5
Monocrotaline Oxide
341.36

MONOCROTOPHOS
CAS:6923-22-4
Trade Name: Used as a fast acting insecticide with both systemic and contact action against a wide range of pest
Formula: C7H14NO5P
6923-22-4
Phosphoric acid, dimethyl (1E)-1-methyl-3-(methyla
223.16

MONOCROTOPHOS-[D6]
CAS:1795136-77-4
Trade Name: Monocrotophos-[d6] is the labelled analogue of Monocrotophos, which is principally used in agricultu
Formula: C7H8D6NO5P
BLP-004787
Monocrotophos-d6; Phosphoric Acid Dimethyl-d6 (1E)
229.20

MONOCYCLOHEXYL PHTHALATE
CAS:7517-36-4
Formula: C14H16O4
7517-36-4
1,2-Benzenedicarboxylic Acid 1-Cyclohexyl Ester; P
248.27

MONOCYCLOHEXYL PHTHALATE-[D4]
CAS:1398066-18-6
Formula: C14H12D4O4
BLP-004788
Monocyclohexyl Phthalate D4; mono-Cyclohexyl Phtha
252.30

MONOCYTE CHEMOTACTIC PROTEIN-1 (65-76) (HUMAN)
CAS:823814-33-1
Formula: C59H98N18O22
823814-33-1
H-ASP-HIS-LEU-ASP-LYS-GLN-THR-GLN-THR-PRO-LYS-THR-
0

MONOCYTE CHEMOTACTIC PROTEIN-1 (HUMAN)
CAS:126463-99-8
Formula: C379H610N108O114S5
126463-99-8
MCAF; MCAF, HUMAN; MCP-1, HUMAN; MCP-1; MCP1/CCL2,
8664

MONODANSYLCADAVERINE
CAS:10121-91-2
Trade Name: Monodansylcadaverine (MDC) is a fluorescent probe that is used for detecting autophagy in the cytopl
Formula: C17H25N3O2S
10121-91-2
Dansylcadaverine; MDC; N-(5-aminopentyl)-5-(dimeth
335.5

MONODECARBOXY TICARCILLOIC ACID
CAS:57414-13-8
Trade Name: Monodecarboxy Ticarcilloic Acid is an impurity of Ticarcillin, which is a +¦-lactam carboxylpenicill
Formula: C14H18N2O5S2
57414-13-8
(4S)-2-({[(2R)-2-Carboxy-2-(3-thienyl)acetyl]amino
358.43

MONODECHLOROVANCOMYCIN HYDROCHLORIDE
Trade Name: A compound derived from the glycopeptide antibiotic, Vancomycin.
Formula: C66H76ClN9O24.xHCl
BBF-04321
Monodechlorovancomycin HCl; 10-Dechlorovancomycin
1414.81 (free base)

MONODECYL CITRATE
CAS:19763-41-8
Formula: C16H28O7
19763-41-8
332.39

MONODECYL PHTHALATE-[D4]
Formula: C18H22D4O4
BLP-004793
mono-n-Decyl Phthalate D4; 1,2-Benzenedicarboxylic
310.42

MONODES(N-CARBOXYMETHYL)VALINE DACLATASVIR
CAS:1007884-60-7
Trade Name: Monodes(N-carboxymethyl)valine Daclatasvir is an impurity of Daclatasvir, a medication that is effec
Formula: C33H39N7O3
B2694-341915
N-[(1S)-2-Methyl-1-[[(2S)-2-[5-[4'-[2-[(2S)-2-pyrr
581.71

MONODESCHLORO-VANCOMYCIN
Trade Name: An impurity of Vancomycin. Vancomycin is a glycopeptide antibiotic for the treatment of gram-positiv
Formula: C66H76ClN9O24
1414.84

MONODESETHYL QUINACRINE, DIHYDROCHLORIDE
CAS:908844-46-2
Formula: C21H28Cl3N3O
908844-46-2
Monodesethyl quinacrine, dihydrochloride
444.83

MONODICARBINOL TERMINATED POLYDIMETHYLSILOXANE
CAS:218131-11-4
Formula: C19H46O5Si3
218131-11-4
POLYDIMETHYLSILOXANE, MONODICARBINOL TERMINATED; M
0

MONODOCOSAHEXAENOIN
CAS:140670-40-2
Trade Name: Monodocosahexaenoin is a useful reagent in the biological study of ferrostatin inhibiting oxidative
Formula: C25H38O4
BB059029
(4Z,7Z,10Z,13Z,16Z,19Z)-2,3-Dihydroxypropyl docosa
402.57

MONOELAIDIN
CAS:29798-65-0
Formula: C21H40O4
29798-65-0
9-Octadecenoic acid, compd. with 1,2,3-propanetrio
356.54

MONOETHANOLAMINE BENZOATE
CAS:4337-66-0
Formula: C7H6O2GÇóC2H7NO
4337-66-0
183.23

MONOETHANOLAMINE LAURYL SULFATE
CAS:90583-16-7
90583-16-7

MONOETHANOLAMINE SULFIT
CAS:15535-29-2
Formula: C4H16N2O5S
15535-29-2
204.25

MONOETHOXYNONAFLUOROCYCLOHEXENE
CAS:2251-83-4
Formula: C8H5F9O
2251-83-4
288.1103

MONOETHYL (BENZYLOXYCARBONYLAMINO)MALONATE
CAS:7682-49-7
Trade Name: Monoethyl (Benzyloxycarbonylamino)malonate is an intermediate in the synthesis of (-¦)-Biotin.
Formula: C12H13NO5
BB059026
2-Carboxy-2-[N-[(phenylmethoxy)carbonyl]amino]-ace
251.24

MONOETHYL 2-ADAMANTYLIDENESUCCINATE
CAS:70468-44-9
Formula: C16H22O4
70468-44-9
Monoethyl 2-adamantylidenesuccinate
278.34

MONOETHYL ESTER 1,2-ETHANEDISULFONIC ACID
CAS:857728-63-3
Trade Name: Monoethyl Ester 1,2-Ethanedisulfonic Acid is an impurity of 1,-é-É-¢2--é-É-¢Ethanedisulfonic Acid (c
Formula: C4H10O6S2
BB058877
1- Ethyl Ester 1, 2- Ethanedisulfonic Acid
218.25

Monoethyl Fumarate-[d5]
Trade Name: Monoethyl Fumarate-[d5] is an isotope labelled Monoethyl Fumarate, a medication for the treatment of
Formula: C6H3D5O4
BLP-013464
Fumaric Acid Monoethyl Ester-d5; Monoethyl Fumarat
149.16

MONOETHYL ITACONATE
CAS:57718-07-7
Trade Name: Monoethyl Itaconate (CAS# 57718-07-7 ) is a useful research chemical.
Formula: C7H10O4
57718-07-7
Itaconic acid ethyl ester; UNII-5P4O02U3EZ; 4-Etho
158.15

MONOETHYL PHTHALATE
CAS:2306-33-4
Trade Name: Phthalate metabolite.
Formula: C10H10O4
2306-33-4
1,2-Benzenecarboxylic acid, monoethyl ester; 2-(Et
194.18

Monoethyl Phthalate O-+¦-Benzyl D-Glucuronate
Trade Name: Monoethyl Phthalate O-+¦-Benzyl D-Glucuronate is an intermediate in the synthesis of Monoethyl Phtha
Formula: C23H24O10
BB076296
(2S,3R,4S,5S,6S)-6-((Benzyloxy)carbonyl)-3,4,5-tri
460.43

Monoethyl Phthalate-[d4]
CAS:1219806-03-7
Formula: C10H6D4O4
BLP-011960
Monoethyl Phthalate D4; 2-(Ethoxycarbonyl)(2H4)ben
198.21

MONOETHYL PIMELATE
CAS:33018-91-6
Trade Name: Monoethyl Pimelate (CAS# 33018-91-6) is a useful research chemical.
Formula: C9H16O4
BP-500933
7-ethoxy-7-oxoheptanoic acid; 7-ethoxy-7-oxoheptan
188.22

MONOETHYL PYROPHOSPHATE
CAS:20680-57-3
Trade Name: Monoethyl Pyrophosphate is derived from 2-Chloro-1,3,2-dioxaphospholane-2-oxide (C365755), which is
Formula: C2H8O7P2
BB076295
Monoethyl Ester Pyrophosphoric Acid; Ethyl Pyropho
206.03

MONOETHYL SUCCINIC-2,2,3,3-D4 ACID ESTER
CAS:14341-53-8
Trade Name: Monoethyl Succinic-2,2,3,3-d4 Acid Ester is an intermediate used in synthesis of Ethyl-3-bromopropio
Formula: C6H6D4O4
BB059023
150.17

MONOETHYL-OXALATE-[13C2]
Formula: C2[13C]2H6O4
BLP-000830
[13C2]-Monoethyl-oxalate
120.07

MONOETHYLENE GLYCOL(MEG)
CAS:53262-31-0
Formula: C31H28 Si
53262-31-0
hydrochloricacid;hydrogenchloride;Muriaticacid;764
36.46094

Monofluoresceinated mannitol
Trade Name: Monofluoresceinated mannitol manifests as a luminous variant of mannitol. Its extensive utilization
Formula: C27H24O12
MFM
540.46

MONOFUCOSYL (1-2)-ISO-LACTO-N-OCTAOSE I

MONOFUCOSYL (1-2)-ISO-LACTO-N-OCTAOSE II

MONOFUCOSYL (1-3)-ISO-LACTO-N-OCTAOSE
CAS:692776-59-3
Trade Name: Monofucosyl (1-3)-iso-lacto-N-octaose is an invaluable biomedicine product, extensively employed in
Formula: C60H101N3O45
692776-59-3
O-beta-D-Galactopyranosyl-(1-3)-O-2-(acetylamino)-
1584.44

MONOFUCOSYL, MONOSIALYLLACTO-N-NEOHEXAOSE-APD-HSA

Monofucosyl-para-lacto-N-hexaose I
Trade Name: Monofucosyl-para-lacto-N-hexaose I is a unique compound widely employed in the research of various d
Formula: C46H78N2O35
MFpLNH I; Lewis c heptasaccharide linear
1219.12

MONOFUCOSYL-PARA-LACTO-N-HEXAOSE II
CAS:115236-59-4
Trade Name: Monofucosyl-para-lacto-N-hexaose II is an avant-garde compound, meticulously harnessed for the resea
Formula: C46H78N2O35
115236-59-4
MFpLNH I; Lewis a heptasaccharide linear
1219.10

MONOFUCOSYL-PARA-LACTO-N-HEXAOSE IV
CAS:115236-58-3
Trade Name: Monofucosyl-para-lacto-N-hexaose IV, a remarkable compound, serves as a pivotal asset within the bio
Formula: C46H78N2O35
115236-58-3
MFpLNH IV; fucosyl-p-lacto-N-hexaose IV; Fucosyl-p
1219.12

MONOFUCOSYL-PARA-LACTO-N-NEOHEXAOSE IV
Trade Name: Monofucosyl-para-lacto-N-neohexaose IV is an extraordinary biomedical product manifesting profound a
Formula: C46H78N2O35
MFpLNnH IV; asialo-VIM-2 antigen
1219.10

MONOFUCOSYLLACTO-N-HEXAOSE I
CAS:341511-38-4
Trade Name: Monofucosyllacto-N-hexaose I is a formidable candidate for studying multifarious medical afflictions
Formula: C46H78N2O35
341511-38-4
MFLNH I; Lewis c heptasaccharide branched; O-6-Deo
1219.10

MONOFUCOSYLLACTO-N-HEXAOSE II
CAS:1240020-24-9
Trade Name: Monofucosyllacto-N-hexaose II is a revolutionary biomedical product with remarkable capacity to targ
Formula: C46H78N2O35
1240020-24-9
MFLNH II; Lewis a heptasaccharide branched
1219.10

MONOFUCOSYLLACTO-N-HEXAOSE III
CAS:96656-34-7
Trade Name: Monofucosyllacto-N-hexaose III, an imperative biomedicine, serves as a remarkable therapeutic soluti
Formula: C46H78N2O35
96656-34-7
MFLNH III; fucosyllacto-N-hexaose III; alpha-L-Fuc
1219.12

MONOFUCOSYLLACTO-N-NEOHEXAOSE I
Trade Name: Monofucosyllacto-N-neohexaose I is a biomedical compound with remarkable therapeutic potential, aidi
Formula: C46H78N2O35
1219.10

Monogalactosyldiacylglycerol
Trade Name: Monogalactosyldiacylglycerol is a vital component in the biomedical industry used extensively in the
Formula: C45H74O10
1,2-Diacyl-3-O-b-D-galactosyl-sn-glycerol; MGDG
775.06

MONOGLYCERIDE CITRATE
CAS:36291-32-4
Formula: C9H14O9
36291-32-4
266.20206

MONOGLYCERIDES
CAS:68990-53-4
Formula: C21H44O3
68990-53-4
344.5723

MONOGLYCERIDES, SOYA,HYDROGENATED
CAS:61789-08-0
61789-08-0

MONOGLYCERIDES,COTTONSEED-OIL, HYDROGENATED
CAS:61789-07-9
61789-07-9

MONOGLYCERIDES,PALM-OIL MONOGLYCERIDES AND DIGLYCERIDES, HYDROGENATED
CAS:67784-87-6
67784-87-6

MONOGLYCERIDES,RAPE-OIL
CAS:85586-30-7
85586-30-7

MONOHEPTYL PHTHALATE-[D4]
Formula: C15H16D4O4
BLP-004795
mono-n-Heptyl Phthalate D4; Monoheptyl Phthalate-d
268.34

MONOHEXYL PHTHALATE-[D4]
Formula: C14H14D4O4
BLP-004796
mono-n-Hexyl Phthalate D4; 1,2-Benzenedicarboxylic
254.31

MONOHYDRAZIDE ADIPIC ACID
CAS:6292-67-7
Trade Name: Monohydrazide Adipic Acid is a synthetic reagent and a plant growth retarding agent.
Formula: C6H12N2O3
BB059018
1-Hydrazidehexanedioic Acid; Monohydrazide Hexaned
160.17

MONOHYDROCHLORIDE
CAS:151327-08-1
Formula: C27H28N8O?ClH
151327-08-1
517.0341

MONOHYDROCHLORIDETHIAZOLO[4,5-C]QUINOLIN-4-AMINE
CAS:256922-49-3
Formula: C10H7N3S.HCl
256922-49-3
237.71

MONOHYDROGEN [L-GLUTAMATO(2-)-N,O1]IRON
CAS:77280-84-3
Formula: C5H9FeNO4+3
77280-84-3
202.97

MONOHYDROXY ETRAVIRINE
CAS:1246815-68-8
Trade Name: A derivative of Etravirine. Etravirine is a non-nucleoside reverse transcriptase inhibitor.
Formula: C20H15BrN6O2
1246815-68-8
Monohydroxy Etravirine;
451.29

MONOHYDROXY MELPHALAN HYDROCHLORIDE
Trade Name: Monohydroxy melphalan is a degradation product of melphalan via hydrolysis in cell culture and human
Formula: C13H19ClN2O3-+2HCl
Hydroxymelphalan hydrochloride
359.68

MONOHYDROXY NETUPITANT
CAS:910808-12-7
Trade Name: Monohydroxy Netupitant is the metabolite of Netupitant which is a potent and selective neurokinin-1
Formula: C30H32F6N4O2
910808-12-7
2-[3,5-bis(trifluoromethyl)phenyl]-3,3,3-trideuter
594.59

Monohydroxy Netupitant-[d6]
CAS:2070015-07-3
Trade Name: Monohydroxy Netupitant-[d6] is the labelled analogue of Monohydroxy Netupitant. Monohydroxy Netupita
Formula: C30H26D6F6N4O2
BLP-012897
Monohydroxy Netupitant D6; N-[4-[2-(Hydroxymethyl)
600.63

MONOHYDROXY SUGAMMADEX SODIUM
Trade Name: Monohydroxy Sugammadex Sodium is an impurity of Sugammadex Sodium, which is the first in a class of
Formula: C69H108O47S7GÇóxNa
Heptakis(6-deoxy-6-(2-carboxyethyl)thio)-gamma-cyc
1914.02

MONOHYDROXYISOAFLAVININE
CAS:116865-09-9
Trade Name: Monohydroxyisoaflavinine is a metabolite of Aspergillus flavus. It was detected in the sclerotia of
Formula: C28H39NO2
BBF-04467
24,25-Dehydro-10,11-dihydro-20-hydroxyaflavinine;
421.62

MONOHYDROXYISONONYL PHTHALATE
Trade Name: Monohydroxyisononyl Phthalate is a metabolite of Dibutyl phthalate (DBP) (D429495), which is widely
Formula: C17H24O5
BB059020
2-(1-Hydroxy-7-methyloctoxy)carbonylbenzoate; mono
308.37

MONOISOBUTYL PHTHALATE-[D4]
CAS:1219802-26-2
Formula: C12H10D4O4
BLP-004789
Monoisobutyl Phthalate D4; 1,2-Benzene-3,4,5,6-d4-
226.26

MONOISODECYL PHOSPHORIC ACID
CAS:29658-76-2
29658-76-2

MONOISOPROPYL FUMARATE
CAS:7529-87-5
Formula: C7H10O4
7529-87-5
FUMARIC ACID MONOISOPROPYL ESTER; ISOPROPYL HYDROG
158.1519

MONOISOPROPYL PHTHALATE
CAS:35118-50-4
Trade Name: Monoisopropyl Phthalate, is shown to have anti-estrogenic activities at higher than 10-4 M. It can a
Formula: C11H12O4
BB059022
1,2-Benzenedicarboxylic Acid 1-(1-Methylethyl) Est
208.21

MONOISOPROPYL PHTHALATE-[D4]
Formula: C11H8D4O4
BLP-004790
mono-iso-Propyl Phthalate D4; 1,2-Benzenedicarboxy
212.23

MONOLAURIN
CAS:142-18-7
Trade Name: Monolaurin is a mono-ester with antibacterial and antiviral properties.
Formula: C15H30O4
142-18-7
1-Monolaurin; Lauricidin; Glyceryl monolaurate; Gl
274.45

Monolauryl phosphate
CAS:2627-35-2
Formula: C12H27O4P
2627-35-2
Phosphoric acid, monododecyl ester; Dodecyl phosph
266.31

MONOLINOLENIN
CAS:26545-75-5
Formula: C21H36O4
26545-75-5
Glyceryl monolinolenate
0

MONOLINURON
CAS:1746-81-2
Formula: C9H11ClN2O2
BB059015
3-(4-Chlorophenyl)-1-methoxy-1-methylurea; Monorot
214.65

Monolinuron-[d6]
Trade Name: Monolinuron-[d6] is a deuterium labelled Monolinuron, an herbicide used to control broad-leaved weed
Formula: C9H5D6ClN2O2
BLP-014110
3-(4-Chlorophenyl)-1-methoxy-1-methylurea-d6; Mono
220.68

MONOLITHIUM 4-METHOXYPYRIDINE-3-BORONATE
CAS:1072946-24-7
Formula: C6H13BLiNO6
1072946-24-7
Lithium hydrogen-4-methoxypyridine-3-boronate
212.9

MONOLYSO HEART CA
CAS:383907-65-1
Trade Name: Monolyso Heart CA, a pharmacological agent employed in the management of cardiovascular ailments inc
383907-65-1
monolysocardiolipin (Heart, Bovine) (sodium salt)

MONOMER ACID
CAS:68955-98-6
68955-98-6

MONOMETACRINE
CAS:4757-49-7
Formula: C19H24N2
4757-49-7
280.413

MONOMETHACRYLAMIDOETHYLENEDIAMINE HYDROCHLORIDE
CAS:76259-32-0
Trade Name: Applications: 2-Aminoethylmethacrylamide hydrochloride has been used to prepare light-, pH- and ther
Formula: C6H12N2OHCl
76259-32-0
2-Methacrylamidoethylammonium chloride||||N-(2-Ami
164.63

MONOMETHANSULFONIC ACID SALT
CAS:468719-53-1
Formula: C24H31F3N4O9S2
468719-53-1
640.65000

MONOMETHYL 3-METHYLGLUTARATE
CAS:27151-65-1
Formula: C7H12O4
27151-65-1
MONOMETHYL 3-METHYLGLUTARATE; 3-METHYL-PENTANEDIOI
160.1678

MONOMETHYL 5-AMINO ISOPHTHALATE
CAS:28179-47-7
Formula: C9H9NO4
28179-47-7
Monomethyl 5-aminoisophthalate; CHEMPACIFIC 41247;
195.17

MONOMETHYL ARSONOTHIOIC ACID (80%)
CAS:937022-98-5
Trade Name: As-Methyl Arsonothioic Acid is used as a standard for arsenic inspection. It is used as an aid to he
Formula: CH5AsO2S
BB061522
Methylarsonothioic O,S-Acid
156.04

MONOMETHYL BENZYLPENICILLOATE
CAS:59054-27-2
Trade Name: Monomethyl Benzylpenicilloate is a potent pharmaceutical compound, used for studying an expanse of p
Formula: C17H22N2O5S
59054-27-2
(2R,4S)-2-[(1R)-2-methoxy-2-oxo-1-[(2-phenylacetyl
366.43

Monomethyl fumarate-[d5]
CAS:1616345-45-9
Trade Name: Monomethyl fumarate-[d5] is labelled Monomethyl fumarate. Monomethyl Fumarate is one of the most bio
Formula: C5HD5O4
BLP-012461
Monomethyl fumarate d5; (2E)-2-Butenedioic Acid 1-
135.13

MONOMETHYL GLUTARATE-1,5-[13C2]
CAS:1189708-76-6
Formula: C4[13C]2H10O4
BLP-004791
Monomethyl Glutarate-1,5-13C2; Pentanedioic Acid-1
148.13

MONOMETHYL KOLAVATE
CAS:24513-41-5
Trade Name: Monomethyl kolavate isolated from the wood of Gossweilerodendron balsamiferum.
Formula: C21H32O4
NP1256
(-)- 5,9-Dimethyl-17,19-dinor-8betaH-labda-3,13-di
348.5

MONOMETHYL MALONATE
CAS:16695-14-0
Trade Name: Monomethyl malonate (CAS# 16695-14-0) is a useful research chemical.
Formula: C4H6O4
16695-14-0
3-methoxy-3-oxopropanoic acid; 3-methoxy-3-oxoprop
118.09

MONOMETHYL PHTHALATE-[D4]
CAS:1276197-40-0
Formula: C9H4D4O4
BLP-004792
Monomethyl Phthalate D4; 1,2-(Benzene-d4)dicarboxy
184.18

MONOMETHYL SEBACATE
CAS:818-88-2
Trade Name: Monomethyl Sebacate (CAS# 818-88-2) is a useful research chemical.
Formula: C11H20O4
BB036725
10-methoxy-10-oxodecanoic acid; 10-methoxy-10-oxod
216.27

MONOMETHYL SEBACATE
CAS:10025-09-9
Formula: C11H20O4
10025-09-9
Pentamethylenedipropionate; Pentamethylenedipropio
216.2741

MONOMETHYL SPHINGOSINE (D18:1)
CAS:2700-62-1
Trade Name: Monomethyl Sphingosine (d18:1), a sphingosine analog renowned for its potent inhibition of protein k
Formula: C19H39NO2
2700-62-1
sphingosine 2S, 3R, N-methylamine; N-methyl-D-eryt
313.52

MONOMETHYL SUCCINATE
CAS:77341-67-4
Formula: C14H24O4
77341-67-4
MONO-MENTHYLSUCCINATE; Butanedioic acid mono-(5-me
256.34

MONOMETHYL SULFATE
CAS:75-93-4
Formula: CH4O4S
75-93-4
methyl hydrogen sulphate; Methyl Hydrogen Sulfate;
112.10506

MONOMETHYL-2-(2-THIENYLMETHYL)-MALONATE
CAS:122308-24-1
Formula: C9H10O4S
122308-24-1
3-methoxy-3-oxo-2-(thiophen-2-ylmethyl)propanoicac
214.2383

MONOMETHYLSULOCHRIN
CAS:10056-14-1
Trade Name: It is produced by the strain of Aspergillus fumigatus. It has anti-gram-positive bacterial effects.
Formula: C18H18O7
BBF-01763
Dihydrotrypacidin; 5-hydroxy-2-(2-hydroxy-6-methox
346.33

MONOMYRISTIN
CAS:589-68-4
Trade Name: Monomyristin is used in colloidal chemistry as a nonionic surfactant in the development of micelles.
Formula: C17H34O4
589-68-4
2,3-Dihydroxypropyl tetradecanoate; 1-Myristoyl-ra
302.455

MONOMYRISTOLEIN
CAS:56399-71-4
Formula: C17H32O4
56399-71-4
Monomyristolein;SCHEMBL726427;AC1O577Z;1-O-[(9Z)-9
0

MONONEOPENTYL OXALYL CHLORIDE
CAS:209848-82-8
Formula: C7H11ClO3
209848-82-8
Mononeopentyl oxalyl chloride; Neopentyl 2-chloro-
0

Mononitroso Ethambutol-[d4]
BLP-015065

MONONONYL PHTHALATE-[D4]
Formula: C17H20D4O4
BLP-004797
mono-n-Nonyl Phthalate D4; Mono-n-nonyl phthalate-
296.39

MONOOCTADECYL OXALATE
CAS:35448-11-4
Formula: C20H38O4
35448-11-4
MONOOCTADECYL OXALATE
342.51

MONOOCTYL MALEATE
CAS:7423-42-9
Formula: C12H20O4
7423-42-9
2-Butenedioicacid(Z)-,mono(2-ethylhexyl)ester; mon
228.2884

MONOOCTYL PHTHALATE-[D4]
CAS:1398065-74-1
Formula: C16H18D4O4
BLP-004801
Monooctyl Phthalate D4; 1,2-Benzenedicarboxylic Ac
282.37

MONOPENTYL PHTHALATE-[D4]
CAS:1794756-28-7
Formula: C13H12D4O4
BLP-004798
mono-n-Pentyl Phthalate D4; 1,2-(Benzene-d4)dicarb
240.29

MONOPEROXYSUCCINIC ACID
CAS:3504-13-0
Formula: C4H6O5
3504-13-0
134.09

MONOPHEN
CAS:530-77-8
Formula: C14H16I2O3
530-77-8
Monophen;BRN3368153;530-77-8;2-(4-Hydroxy-3,5-diio
486.08398

MONOPHENYL MALONATE
CAS:35756-54-8
Formula: C9H8O4
35756-54-8
3-OXO-3-PHENOXYPROPANOIC ACID; MONOPHENYL MALONATE
180.16

MONOPHENYLTRIETHYLTIN
CAS:878-51-3
Formula: C12H20Sn
878-51-3
Monophenyltriethyltin
282.9972

MONOPHOSPHORYL 3-DEACYL LIPID A AMMONIUM SALT
CAS:1699735-79-9
Trade Name: Monophosphoryl 3-deacyl Lipid A ammonium salt is a remarkable biomedical innovation, aiding in study
Formula: C82H158N3O20P
1699735-79-9
3D-PHAD; 3D-MPLA; +¦-D-Glucopyranose, 2-deoxy-6-O-
1537.11

Monophosphoryl Hexa-acyl Lipid A
Formula: C96H184N3O21P
BPG-3014
Monophosphoryl Hexa-acyl Lipid A, 3-Deacyl (Synthe
1747.469

MONOPHOSPHORYL LIPID A
CAS:1246298-63-4
Trade Name: Monophosphoryl Lipid A is a toll-like receptor 4 agonist with potential immunostimulatory activity,
Formula: C96H184N3O22P
1246298-63-4
MPLA (PHAD^-«); phosphorylated hexaacyl
1763.47

Monophosphoryl Lipid A-504
Formula: C94H180 N3O22P
BPG-3015
Monophosphoryl Lipid A-504
1735.42

MONOPOTASSIUM (R)-AMINOPHENYLACETATE
CAS:37661-32-8
Formula: C8H8KNO2
37661-32-8
monopotassium (R)-aminophenylacetate; (2R)-2-Amino
189.25292

MONOPOTASSIUM 6-CHLORO-3,4-DIHYDRO-3-(TRICHLOROMETHYL)-2H-1,2,4-BENZOTHIADIAZINE-7-SULFONAMIDATE 1,1-DIOXIDE
CAS:5306-80-9
Formula: C8H6Cl4KN3O4S2
5306-80-9
453.20

MONOPOTASSIUM CITRATE
CAS:13167-87-8
13167-87-8

MONOPOTASSIUM GLYCYRRHIZINATE
CAS:42294-03-1
Formula: C42H62 O16 . K
42294-03-1
Glycyrrhizin-+potassium; (3beta,20beta)-20-Carboxy
847.043

MONOPOTASSIUM L-GLUTAMATE
CAS:19473-49-5
Trade Name: Monopotassium glutamate can be used as a flavor enhancer in food.
Formula: C5H8KNO4
19473-49-5
L-Glutamic acid, potassium salt (1:1); L-Glutamic
185.24

MONOPOTASSIUM PHENYLAMIDE
CAS:19642-99-0
Formula: C6H6KN
19642-99-0
131.22

MONOPOTASSIUM PHOSPHATE TG
CAS:007778-77-0
007778-77-0

MONOPOTASSIUMPHOSPHATE
CAS:7787-77-0
7787-77-0
0

MONOPROPYL ADIPATE
CAS:6939-72-6
Trade Name: Monopropyl Adipate is a plasticizer which may be used in the formation of high density polymers.
Formula: C9H16O4
BB058983
Adipic Acid, Propyl Ester (6CI);Hexanedioic Acid,
188.22

MONOPROPYL PHTHALATE-[D4]
CAS:1795020-91-5
Formula: C11H8D4O4
BLP-004799
mono-n-Propyl Phthalate D4; 1,2-(Benzene-d4)dicarb
212.23

MONOPROPYLHEPTYLPHTHALATE 6-HYDROXY-[D4]
CAS:1412411-11-0
Formula: C18H22D4O5
BLP-004802
Monopropylheptylphthalate 6-Hydroxy D4; 1,2-Benzen
326.42

MONOQUAT IODIDE
CAS:38873-01-7
Trade Name: Monoquat iodide is used as an insecticide.
Formula: C11H11IN2
38873-01-7
1-Methyl-4-(pyrid-4-yl)pyridinium iodide
298.127

Monoquat iodide-[d3]
CAS:22884-38-4
Trade Name: Monoquat iodide-[d3] is the labelled analogue of Monoquat iodide, which is used as a pesticide.
Formula: C11H8D3IN2
BLP-013050
Monoquat iodide D3; 1-Methyl-D3-4-(pyrid-4-yl)pyri
301.14

MONORDEN A
CAS:12772-57-5
Trade Name: Monorden A is a metabolite of Humicola sp. FO-2942. It has the effect of arresting the cell cycle of
Formula: C18H17ClO6
BBF-02561
Radicicol
364.78

MONORDEN C
CAS:544712-80-3
Trade Name: Monorden C is a metabolite of Humicola sp. FO-2942. It has the effect of arresting the cell cycle of
Formula: C18H19ClO6
BBF-02562
Pochonin A; 2H-Oxireno[e][2]benzoxacyclotetradecin
366.79

MONORDEN D
CAS:544712-82-5
Trade Name: Monorden D is a metabolite of Humicola sp. FO-2942. It has the effect of arresting the cell cycle of
Formula: C18H19ClO5
BBF-02563
Pochonin D
350.79

MONORDEN E
Trade Name: Monorden E is a metabolite of Humicola sp. FO-2942. It has the effect of arresting the cell cycle of
Formula: C18H21ClO5
BBF-01961
352.81

MONOSIALYL, DIFUCOSYLLACTO-N-HEXAOSE I
Trade Name: Monosialyl, difucosyllacto-N-hexaose I is a biomedical substance, showcasing profound significance i
Formula: C63H105N3O47
1656.50

MONOSIALYL, DIFUCOSYLLACTO-N-NEOHEXAOSE
Trade Name: Monosialyl, difucosyllacto-N-neohexaose is a state-of-the-art biomedical solution, exhibiting a form
Formula: C63H105N3O47
1656.50

MONOSIALYL, MONOFUCOSYL-(1-2)-LACTO-N-HEXAOSE

MONOSIALYL, MONOFUCOSYL-(1-3)-LACTO-N-HEXAOSE

MONOSIALYL, MONOFUCOSYLLACTO-N-HEXAOSE I
Trade Name: Monosialyl, monofucosyllacto-N-hexaose I, an extraordinary compound, is artfully invigorates the int
Formula: C57H95N3O43
1510.36

MONOSIALYL, MONOFUCOSYLLACTO-N-NEOHEXAOSE
Trade Name: Monosialyl, monofucosyllacto-N-neohexaose is a versatile biomedical product, displaying remarkable a
Formula: C57H95N3O43
Monosialyl, monofucosyllacto-N-neohexaose (MSMFLNn
1510.36

MONOSIALYLLACTO-N-HEXAOSE
Trade Name: Monosialyllacto-N-hexaose is an invaluable compound significantly employed in the biomedical sector,
Formula: C51H85N3O39
1364.22

MONOSIALYLLACTO-N-HEXAOSE II

MONOSIALYLLACTO-N-HEXAOSE III

MONOSIALYLLACTO-N-NEOHEXAOSE
Trade Name: Monosialyllacto-N-neohexaose is an intricate molecular compound derived from breast milk, aiding in
Formula: C51H85N3O39
1364.22

Monosialyllactose
Trade Name: Monosialyllactose is a paramount compound, consummately catering to the research of neurological mal
Formula: C29H49NO23
779.69

MONOSODIUM 2-AMINOBENZOTHIAZOLE-6-CARBOXYLATE
CAS:67828-33-5
Formula: C8H6N2O2SNa
67828-33-5
216.19

MONOSODIUM ACID METHANE ARSONATE SESQUIHYDRATE
CAS:2163-80-6
Formula: CH4AsNaO3
2163-80-6
161.95200

MONOSODIUM GLUTAMATE
CAS:32221-81-1
Formula: C5H8NNaO4
32221-81-1
DL-monosodium glutamate; sodium glutamate(1-); sod
169.11

Monosodium monolauryl phosphate
CAS:17026-83-4
Trade Name: Monosodium monolauryl phosphate is an intriguing biomedical compound that boasts a remarkable repert
Formula: C12H26NaO4P
BB077332
Monosodium dodecyl phosphate; Monolauryl phosphate
288.30

MONOSODIUM N2-[(BENZYLOXY)CARBONYL]-L-ARGININATE
CAS:17364-44-2
Formula: C14H20N4O4Na
17364-44-2
330.3148

MONOSODIUM PHOSPHATE
CAS:7558-80-7
Trade Name: Monosodium phosphate is used as a buffering agent, and it can be also used as a thickening agent and
Formula: NaH2PO4
7558-80-7
Phosphoric acid, sodium salt (1:1); Phosphoric aci
119.98

MONOSTEARYL MALEATE
CAS:2424-62-6
Formula: C22H40O4
B0001-153014
Monostearyl Fumarate; (Z)-4-octadecoxy-4-oxobut-2-
368.558

MONOSULPH
CAS:8039-98-3
8039-98-3

MONOSULTAP
CAS:29547-00-0
Trade Name: Monosultap is an organic sodium salt that is the monosodium salt of thiosultap. It has a role as an
Formula: C5H12NNaO6S4
29547-00-0
Thiosulfuric acid (H2S2O3), SS,SS'-[2-(dimethylami
333.38

MONOTHIO SUGAMMADEX SODIUM
Trade Name: As an impurity of Sugammadex Sodium, Monothio Sugammadex Sodium is the first in a class of drugs cal
Formula: C69H108O46S8GÇóxNa
6-Deoxy-6-thio-heptakis(6-deoxy-6-(2-carboxyethyl)
1930.09

MONOTHIONO TEPP
CAS:645-78-3
Formula: C8H20O6P2S
645-78-3
306.253322

MONOTROPEIN
CAS:5945-50-6
Trade Name: Monotropein, which comes from the root of Morinda officinalis How, was found to inhibit the expressi
Formula: C16H22O11
5945-50-6
(1S,2S,6S,9R)-9-hydroxy-9-(hydroxymethyl)-2-[(2S,3
390.34

MONOUNDECYL PHTHALATE-[D4]
Formula: C19H24D4O4
BLP-004800
mono-n-Undecyl Phthalate-3,4,5,6 D4; 1,2-Benzenedi
324.44

MONOXERUTIN
CAS:23869-24-1
Formula: C29H34O17
23869-24-1
654.57000

MONTAN WAX
CAS:8002-53-7
Formula: C103H114N22O43
8002-53-7
MONTAN WAX
0

MONTELUKAST
CAS:158966-92-8
Trade Name: Montelukast is a leukotriene receptor antagonist indicated for the maintenance treatment of asthma a
Formula: C35H36ClNO3S
158966-92-8
Singulair; sodium 1-(((1-(3-(2-(7-chloro-2-quinoli
586.18

MONTELUKAST 1, 2-DIOL
CAS:186352-97-6
Trade Name: An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the ma
Formula: C35H36ClNO4S
186352-97-6
1-[1-[[[(1R)-1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)e
602.2

Montelukast Acyl-+¦-D-glucuronide Acetic Acid Salt
Trade Name: Montelukast Acyl-+¦-D-glucuronide Acetic Acid Salt is a metabolite of Montelukast, which is a leukot
Formula: C43H48ClNO11S
1-O-({1-[({(1R)-1-{3-[(E)-2-(7-Chloro-2-quinolinyl
822.36

MONTELUKAST BIS-SULFIDE (MIXTURE OF DIASTEREOMERS)
CAS:1242260-05-4
Trade Name: Montelukast Bis-sulfide (mixture of diastereomers) is an impurity of Montelukast, which is a leukotr
Formula: C41H46ClNO5S2
1242260-05-4
1-[[[(1R)-1-[3-[(1R,S)-1-[[[1-(Carboxymethyl)cyclo
732.39

MONTELUKAST BISOLEFIN IMPURITY
Trade Name: An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the ma
Formula: C35H34ClNO3S
2-((E)-3-((R,E)-1-(((1-(carboxymethyl)cyclopropyl)
584.18

MONTELUKAST CHLORO ALCOHOL IMPURITY
CAS:880769-28-8
Trade Name: An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the ma
Formula: C29H27Cl2NO
880769-28-8
2-[2-[(3S)-3-[3-[(1E)-2-(7-Chloroquinolin-2-yl)eth
476.45

MONTELUKAST CN IMPURITY
CAS:866923-62-8
Trade Name: An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the ma
Formula: C35H35ClN2OS
866923-62-8
Montelukast Cyclopropaneacetonitrile; 1-[[[(1R)-1-
567.2

MONTELUKAST CYCLIZED ETHER IMPURITY
CAS:168214-67-3
Trade Name: Montelukast Cyclized Ether impurity is an impurity of Montelukast, which is a leukotriene receptor a
Formula: C29H26ClNO
168214-67-3
Montelukast Impurity 39; 2-(3-(1,1-dimethyl-1,3,4,
439.97

MONTELUKAST CYCLOPROPACETANEAMIDE IMPURITY
CAS:866923-63-9
Trade Name: An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the ma
Formula: C35H37ClN2O2S
866923-63-9
1-[[[(1R)-1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethe
585.21

Montelukast dehydro impurity
CAS:168214-68-4

MONTELUKAST DICARBOXYLIC ACID (MIXTURE OF DIASTEREOMERS)
CAS:213380-27-9
Trade Name: Montelukast Dicarboxylic Acid (Mixture of Diastereomers) is a metabolite of Montelukast, which is a
Formula: C35H34ClNO5S
213380-27-9
2-[(3R)-3-[[[1-(Carboxymethyl)cyclopropyl]methyl]t
616.17

MONTELUKAST DICYCLOHEXYLAMINE SALT
CAS:577953-88-9
Trade Name: Montelukast is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma.
Formula: C47H59ClN2O3S
B2692-263088
1-[1-[[[(1R)-1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)e
767.50

MONTELUKAST DIHYDRO IMPURITY
CAS:142147-98-6
Trade Name: An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the ma
Formula: C35H38ClNO3S
142147-98-6
(R)-1-[[[1-[3-[2-(7-Chloro-2-quinolinyl)ethyl]phen
588.22

MONTELUKAST EP IMPURITY A
CAS:220927-27-5
Trade Name: Montelukast EP Impurity A is an isomer of Montelukast, which is a leukotriene receptor antagonist in
Formula: C35H36ClNO3S
220927-27-5
(S)-Montelukast; (S,E)-2-(1-(((1-(3-(2-(7-Chloroqu
586.18

MONTELUKAST EP IMPURITY B
CAS:918972-54-0
Trade Name: An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the ma
Formula: C35H34ClNO2S
918972-54-0
Montelukast Methylstyrene (USP); Montelukast USP R
568.18

MONTELUKAST EP IMPURITY C
CAS:909849-96-3
Trade Name: An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the ma
Formula: C35H36ClNO4S
909849-96-3
Montelukast USP Related Compound A; Montelukast Su
602.19

MONTELUKAST EP IMPURITY D
CAS:1187586-61-3
Trade Name: Montelukast EP Impurity D is an impurity of Montelukast, which is a leukotriene D4-receptor antagoni
Formula: C41H46ClNO5S2
B2694-121121
Montelukast USP Related Compound C; (R,R)-Monteluk
732.39

MONTELUKAST EP IMPURITY E
CAS:1187586-58-8
Trade Name: An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the ma
Formula: C41H46ClNO5S2
B2694-477814
Montelukast USP Related Compound D; (R,S)-Monteluk
732.39

MONTELUKAST EP IMPURITY F
CAS:937275-23-5
Trade Name: An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the ma
Formula: C34H32ClNO3S
937275-23-5
Montelukast USP Related Compound E; Montelukast Me
570.16

MONTELUKAST EP IMPURITY G
CAS:774538-96-4
Trade Name: An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the ma
Formula: C35H36ClNO3S
774538-96-4
Montelukast USP Related Compound G; Montelukast ci
586.18

MONTELUKAST EP IMPURITY H
CAS:851755-56-1
Trade Name: An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the ma
Formula: C34H32ClNO4S
851755-56-1
2'-Des(1-hydroxy-1-methylethyl)-2'-methycarboxy Mo
586.16

MONTELUKAST EP IMPURITY I
CAS:2045402-27-3
Trade Name: An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the ma
Formula: C35H36ClNO4S
2045402-27-3
alpha hydroxy montelukast; Montelukast metabolite
602.18

MONTELUKAST GEM-DIMETHYLMETHYLENE ANALOGUE
CAS:162489-70-5
Trade Name: Montelukast Gem-dimethylmethylene Analogue is an analog of Montelukast, which is a leukotriene D4-re
Formula: C35H38ClNO3S
162489-70-5
[R-(E)]-3-[[[1-[3-[2-(7-Chloro-2-quinolinyl)etheny
588.20

MONTELUKAST IMPURITY 11
Trade Name: Montelukast Impurity 11 is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist
Formula: C20H16ClNO
321.80

MONTELUKAST IMPURITY 12
Trade Name: Montelukast Impurity 12 is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist
Formula: C35H32ClNNa2O5S
660.13

MONTELUKAST IMPURITY 14
Trade Name: Montelukast Impurity 14 is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist
Formula: C35H36ClNO4S
602.18

MONTELUKAST IMPURITY 15
Trade Name: Montelukast Impurity 15 is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist
Formula: C35H37NO3S
551.74

MONTELUKAST IMPURITY 16
Trade Name: Montelukast Impurity 16 is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist
Formula: C34H36ClNOS
(R,E)-2-(2-(3-(3-(2-(7-chloroquinolin-2-yl)vinyl)p
542.17

MONTELUKAST IMPURITY 5
CAS:133772-82-4
Trade Name: Montelukast Impurity 5 is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist
Formula: C28H24ClNO3
133772-82-4
Montelukast Related Impurity 5
457.95

MONTELUKAST IMPURITY 8
CAS:30220-25-8
Trade Name: An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the ma
Formula: C8H7Cl3
30220-25-8
m-Xylene, +¦,+¦,+¦'-trichloro- (6CI,8CI)1-(Chlorom
209.5

MONTELUKAST IMPURITY 9
CAS:30430-40-1
Trade Name: An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the ma
Formula: C8H6Cl4
30430-40-1
m-Xylene, +¦,+¦,+¦',+¦'-tetrachloro- (8CI)1,3-Bis(
243.95

MONTELUKAST KETO CARBINOL IMPURITY
Trade Name: An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the ma
Formula: C34H32ClNO4S
Montelukast Hydroxymethylcarbonyl Analog; (R,E)-2-
586.14

MONTELUKAST MERCAPTO ACID IMPURITY
CAS:162515-68-6

MONTELUKAST METHYL ESTER
CAS:855473-51-7
Trade Name: Montelukast Methyl Ester is an impurity of Montelukast, which is a leukotriene D4-receptor antagonis
Formula: C36H38ClNO3S
855473-51-7
1-[[[(1R)-1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethe
600.21

MONTELUKAST R, R-ISOMER
Trade Name: An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the ma
Formula: C41H46ClNO5S2
2-(1-((((R)-1-(3-((R)-1-(((1-(carboxymethyl)cyclop
732.41

MONTELUKAST RELATED IMPURITY 1
CAS:1258428-71-5
Trade Name: An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the ma
Formula: C29H26ClNO2
B2694-477823
1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl
455.99

MONTELUKAST RELATED IMPURITY 2
CAS:149968-11-6
Trade Name: An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the ma
Formula: C28H22ClNO3
B1361-084543
2-[3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phe
455.95

MONTELUKAST RELATED IMPURITY 3
CAS:150026-72-5
Trade Name: An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the ma
Formula: C28H24ClNO3
150026-72-5
2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phen
457.96

MONTELUKAST RELATED IMPURITY 4
CAS:142569-69-5
Trade Name: An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the ma
Formula: C28H24ClNO3
142569-69-5
2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phen
457.96

MONTELUKAST RELATED IMPURITY 6
CAS:1187586-63-5
Trade Name: An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the ma
Formula: C29H26ClNO
1187586-63-5
Benzenemethanol, 2-GÇï[(2E)GÇï-GÇï3-GÇï[3-GÇï[(1E)
439.99

MONTELUKAST S-ENANTIOMER SODIUM SALT
CAS:190078-45-6
Trade Name: An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the ma
Formula: C35H35ClNO3S.Na
B2694-407610
1-[[[(1S)-1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethe
608.2

MONTELUKAST SODIUM SALT
CAS:151767-02-1
Trade Name: Montelukast is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma
Formula: C35H36ClNO3S.Na
B0084-059490
MK-0476; MK 0476; MK0476
608.17

MONTELUKAST SULFONE
CAS:1266620-74-9
Trade Name: An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the ma
Formula: C35H36ClNO5S
1266620-74-9
1-[[[1-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl
618.18

MONTELUKAST SULFONE N-OXIDE
Trade Name: An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the ma
Formula: C35H35ClNO6S
(R,E)-2-(3-(1-(((1-(carboxymethyl)cyclopropyl)meth
633.19

MONTELUKAST SULFOXIDE
CAS:1152185-58-4
Trade Name: Montelukast sulfoxide is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist u
Formula: C35H36ClNO4S
1152185-58-4
1-[[[(1R)-1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethe
602.18

MONTELUKAST SULFOXIDE SODIUM
CAS:909796-71-0
Trade Name: An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the ma
Formula: C35H35ClNNaO4S
909796-71-0
Cyclopropaneacetic acid, 1-[[[1-[3-[2-(7-chloro-2-
624.19

Montelukast-[d6]
CAS:1093746-29-2
Trade Name: Montelukast-[d6] is the labelled analogue of Montelukast, which is a leukotriene receptor antagonist
Formula: C35H30D6ClNO3S
BLP-012462
Montelukast D6; 1-[[[(1R)-1-[3-[(1E)-2-(7-chloro-2
592.24

Montelukast-[d6] Sodium
Trade Name: Montelukast-[d6] sodium salt is the labelled salt of Montelukast, which is a leukotriene receptor an
Formula: C35H29D6ClNO3S.Na
Montelukast D6 sodium; 1-[[[(1R)-1-[3-[(1E)-2-(7-c
614.20

MONTELUKAST-[D6] SODIUM SALT
CAS:2673270-26-1
Trade Name: Montelukast-[d6] sodium salt is the labelled salt of Montelukast, which is a leukotriene receptor an
Formula: C35H29D6ClNO3S.Na
BLP-004803
Montelukast D6 sodium; 1-[[[(1R)-1-[3-[(1E)-2-(7-c
614.20

MONTELUKAST-ACYL-GLUCURONIDE
CAS:188717-17-1
Trade Name: An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the ma
Formula: C41H44ClNO9S
188717-17-1
1-O-[2-[1-[[(R)-1-[3-[(E)-2-(7-Chloroquinolin-2-yl
762.31

MONTELUKUST DIOL IMPURITY
Trade Name: An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the ma
Formula: C29H28ClNO2
(S,E)-1-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)
457.99

MONTELUKUST KETO IMPURITY
CAS:184764-13-4
Trade Name: An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the ma
Formula: C28H24ClNO2
184764-13-4
1-[2-[(3S)-3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)eth
441.96

MONTIRELIN
CAS:90243-66-6
Trade Name: Montirelin is an analog of thyrotrophin releasing hormone (TRH).
Formula: C17H24N6O4S
90243-66-6
L-Prolinamide, (3R,6R)-6-methyl-5-oxo-3-thiomorpho
408.48

MONTMORILLONITE
CAS:1318-93-0
Trade Name: Montmorillonite, a naturally occurring clay mineral, is extensively utilized in the field of biomedi
Formula: Al2H2O12Si4
1318-93-0
Gelwhite L; Bentolite; Diosmectite; Montmorillonit
360.31

MONTMORILLONITE SODIUM
CAS:70892-59-0
70892-59-0

MONURON-[13C6]
Trade Name: Monuron-[13C6] is an isotope form of Monuron. Monuron has been used as a herbicide.
Formula: C3[13C]6H11ClN2O
BLP-001360
204.61

Monuron-[d6]
CAS:217488-65-8
Trade Name: Monuron-[d6] is the labelled analogue of Monuron, which is used as an herbicide for control of broad
Formula: C9H5D6ClN2O
BLP-012463
Monuron D6
204.69

MONURON;1,1-DIMETHYL-3-(P-CHLOROPHENYL)UREA
CAS:150-68-5
Formula: C9H11ClN2O
150-68-5
TELVAR(R); N-(4-CHLOROPHENYL)-N,N'-DIMETHYLUREA; M
198.65

MOP
CAS:34374-04-4
Formula: C25H38O2
34374-04-4
MOP; MOSQUITO OVAPOSITION PHEROMONE; 7,8,9,10-Tetr
0

MOPC
Trade Name: MOPC (1-Margaroyl-2-oleoyl-sn-glycero-3-phosphocholine) is phosphocholine with heptadecanoyl and ole
BL-M000034
Margaroyl-oleoyl phosphatidylcholine; 1-Margaroyl-

MOPERONE
CAS:1050-79-9
Formula: C22H26FNO2
1050-79-9
moperone; Mopiperone; 1-(3'-p-Fluorobenzoylpropyl)
355.45

MOPERONE-[D4]
CAS:1216507-46-8
Trade Name: Moperone-[d4] is the labelled analogue of Moperone, which is a typical butyrophenone antipsychotic.
Formula: C22H22D4FNO2
BLP-004804
Moperone D4; 1-(4-Fluorophenyl)-4-[4-hydroxy-4-(4-
359.47

MOPEth
CAS:1220714-28-2
Trade Name: It is intended as an MS standard for PEth detection of alcohol ingestion.
Formula: C40H77O8P
1220714-28-2
17:0/18:1 PEth
717.02

MOPIDAMOL
CAS:13665-88-8
Trade Name: Mopidamol, a dipyridamole derivative, is a phosphodiesterase inhibitor with anti-cancer activity tha
Formula: C19H31N7O4
13665-88-8
Ethanol, 2,2',2'',2'''-[[4-(1-piperidinyl)pyrimido
421.49

MOPIDRALAZINE
CAS:75841-82-6
Formula: C14H19N5O
75841-82-6
273.33400

Mopivabil
Trade Name: Mopivabil is an antagonist of angiotensin II receptor.
Formula: C14H20O3
Mopivabil; MS-23375; HY-145611; CS-0376736
236.31

MOPPP
CAS:12547-42-6
12547-42-6

MOPROLOL
CAS:5741-22-0
Formula: C13H21NO3
5741-22-0
moprolol; DL-MOPROLOL; 1-(Isopropylamino)-3-(2-met
239.3108

MOPS
CAS:1132-61-2
Trade Name: MOPS acts as a multi-purpose buffering agent used in various biological research.
Formula: C7H15NO4S
1132-61-2
3-(4-morpholinyl)-1-propanesulfonic acid; 3-morpho
209.26

MOQUIZONE
CAS:19395-58-5
Formula: C20H21N3O3
19395-58-5
Moquizone;Moquizone[INN];Mochizone[DCIT];Moquizonu
351.39904

MORACHALCONE A
CAS:76472-88-3
Trade Name: Morachalcone A is isolated from the roots of Morus alba. It exhibits potent inhibitory activity on n
Formula: C20H20O5
NP0960
(2E)-1-[2,4-Dihydroxy-3-(3-methyl-2-buten-1-yl)phe
340.37

MORACIN C
CAS:69120-06-5
Trade Name: Moracin C isolated from the root bark of Morus alba L. It inhibits FabI and fatty acid synthesis.
Formula: C19H18O4
NP4773
5-(6-hydroxy-1-benzofuran-2-yl)-2-(3-methylbut-2-e
310.4

MORACIN D
CAS:69120-07-6
Trade Name: Moracin D is a novel phytoalexin isolated from the root bark of Morus alba L. Moracin D has a protec
Formula: C19H16O4
NP5297
7-(6-hydroxy-1-benzofuran-2-yl)-2,2-dimethylchrome
308.33

MORACIN M
CAS:56317-21-6
Trade Name: Moracin M is a natural phenolic compound isolateed from the root bark of Morus alba L. Moracin M is
Formula: C14H10O4
NP4964
5-(6-Hydroxy-1-benzofuran-2-yl)benzene-1,3-diol.
242.2

MORACIN O
CAS:123702-97-6
Trade Name: Moracin O isolated from the root bark of Morus alba L.
Formula: C19H18O5
NP4714
5-[(6R)-5,6-Dihydro-6-(1-hydroxy-1-methylethyl)ben
326.4

MORACIN P
CAS:102841-46-3
Trade Name: Moracin P isolated from the root bark of Morus alba L.
Formula: C19H18O5
NP4654
5-(6-hydroxy-7,7-dimethyl-3a,4,5,6-tetrahydrofuro[
326.4

MORADIOL DIACETATE
CAS:64763-00-4
Trade Name: Moradiol diacetate, a metabolite of germanicol, has been found in olive oil.
Formula: C34H54O4
BBF-05513
3beta,28-diacetoxyoleanan-18(19)-ene; 3+¦,28-diace
526.79

MORANTEL
CAS:20574-50-9
Formula: C12H16N2S
20574-50-9
MORANTEL; Banminth Gàí; Pyrimidine, 1,4,5,6-tetrah
220.338

MORANTEL (+)-TARTRATE SALT
CAS:26155-31-7
Trade Name: Morantel tartrate, the 3-methyl thiophene tartrate salt analog of pyrantel tartrate, is a low toxic
Formula: C16H22N2O6S
BBF-03808
2,3-Dihydroxybutanedioic acid
370.42

MORANTEL CITRATE SALT
CAS:69525-81-1
Trade Name: A tetrahydropyrimidine used as an oral anthelmintic in the veterinary medicine sector.
Formula: C18H24N2O7S
BBF-03835
UNII-VC8Z4SS5QX
412.46

MORAZONE
CAS:6536-18-1
Formula: C23H27N3O2
6536-18-1
377.50

MORAZONE HYDROCHLORIDE
CAS:50321-35-2
Formula: C23H27N3O2.HCl
50321-35-2
RosiMon Neu; Tarugan Hydrochloride; 1,2-Dihydro-1,
413.94

MORAZONE-[D3] HYDROCHLORIDE
CAS:1794756-41-4
Trade Name: Morazone-[d3] Hydrochloride is the labelled salt of Morazone, which is a non-steroidal anti-inflamma
Formula: C23H24D3N3O2.HCl
BLP-004805
Morazone-d3 Hydrochloride; 1,2-Dihydro-1,5-dimethy
416.96

MORCLOFONE
CAS:31848-01-8
Formula: C21H24ClNO5
31848-01-8
morclofone; 4'-Chloro-3,5-dimethoxy-4-(2-morpholin
405.87196

MORDALPHOS PD G2
CAS:2230788-60-8
Trade Name: MorDalphos Pd G2 is a powerful catalyst widely used in biomedicine. This product effectively promote
Formula: C42H52ClN2OPPd
2230788-60-8
Chloro(2-(di-1-adamantylphosphino)morpholinobenzen
773.72

MORDALPHOS PD G3
CAS:2222690-89-1
Trade Name: MorDalphos Pd G3 is an unrivaled catalyst that unequivocally prevails within the biomedical sector,
Formula: C43H55N2O4PPdS
2222690-89-1
(2-(Di-1-adamantylphosphino)morpholinobenzene)[2-(
833.37

MORDALPHOS PD G4
CAS:2230788-66-4
Trade Name: A powerful ligand for classic cross-coupling reactions combined with the Buchwald Fourth Generation
Formula: C44H57N2O4PPdS
2230788-66-4
847.39

MORDANT BLACK 38
CAS:6441-96-9
Formula: C18H13ClN3NaO6S
6441-96-9
ERIOCHROME GREY SGL; OMEGA CHROME BLACK BLUE G; be
457.82

MORDANT BLACK 56
CAS:5851-02-5
Formula: C16H10ClN2NaO6S
5851-02-5
Acid mordant Black 56; MORDANT BLACK 56; 5-[(5-Chl
416.77

MORDANT BLACK 7
CAS:3618-60-8
Formula: C16H10ClN2NaO6S
3618-60-8
Mordant Black 7; sodium 5-chloro-3-[(1,5-dihydroxy
416.77

MORDANT BLACK 9
CAS:2052-25-7
Formula: C16H11N2NaO6S
2052-25-7
Sodium 3-((1,5-dihydroxy-2-naphthyl)azo)-4-hydroxy
382.32

MORDANT BLUE 1
CAS:15012-28-9
Formula: C23H16Cl2O6
15012-28-9
5-[(3-carboxy-5-methyl-4-oxo-2,5-cyclohexadien-1-y
459.28

MORDANT BLUE 13
CAS:1058-92-0
Formula: C16H9ClN2Na2O9S2
1058-92-0
CALCIUM FAST PURPLE; ERIOCHROME BLUE BLACK SE; ERI
518.80

MORDANT BLUE 13 (C.I. 16680)
CAS:7361-97-9
Formula: C16H11ClN2O9S2
7361-97-9
474.85000

MORDANT BLUE 18
CAS:6844-73-1
Formula: C18H12ClN3Na2O9S2
6844-73-1
Acid mordant Blue 18; Mordant blue 18 (C.I. 18090)
559.86

MORDANT BLUE 3
CAS:3564-18-9
Formula: C23H17NaO9S
3564-18-9
536.39

MORDANT BLUE 9
CAS:3624-68-8
Formula: C16H9ClN2Na2O8S2
3624-68-8
1-naphthalenesulfonicacid,6-[(5-chloro-2-hydroxy-3
502.81

MORDANT BROWN 1
CAS:3564-15-6
Formula: C22H16N7NaO6S
3564-15-6
METACHROME BROWN; CI 20110; LABOTEST-BB LT00451832
529.46

MORDANT BROWN 15 (C.I. 14870)
CAS:8006-02-8
8006-02-8

MORDANT BROWN 18
CAS:5850-12-4
Formula: C19H11N5Na2O8S
5850-12-4
515.36

MORDANT BROWN 33
CAS:3618-62-0
Formula: C12H10N5NaO6S
3618-62-0
2,4-DIAMINO-5-(2-HYDROXY-5-NITROPHENYLAZO)BENZENES
375.29

MORDANT BROWN 4
CAS:6247-27-4
Formula: C13H12N6O5
6247-27-4
332.27

MORDANT BROWN 48
CAS:6232-53-7
Formula: C12H9ClN6O5
6232-53-7
LABOTEST-BB LT00159663; CI 11300; 2-(5-CHLORO-2,4-
352.69

MORDANT BROWN 49
CAS:8005-84-3
Formula: C12H9N6NaO8S
8005-84-3
Acid mordant Brown 49; Acid Anihracene Brown R; Ac
420.29

MORDANT GREEN 17
CAS:3564-28-1
Formula: C16H12N4O10S2?2Na
3564-28-1
Mordant Green 17; Palatine Chrome Green
528.385

MORDANT GREEN 25
CAS:12239-63-3
12239-63-3

MORDANT GREEN 26
CAS:6359-73-5
Formula: C23H15N4NaO8S
6359-73-5
Acid mordant green 26; MORDANT GREEN 26; 3-[[8-(Be
530.44

MORDANT GREEN 28
CAS:6222-44-2
Formula: C16H10ClN3Na2O8S2
6222-44-2
Acid mordant Green 28; Chrome Green 3B-N; Mordant
517.82

MORDANT GREEN 4
CAS:10279-68-2
Formula: C10H8NO2?HSO3
10279-68-2
1,2-Naphthalenedione, 1-oxime, bisulfited; Acid mo
255.25

MORDANT ORANGE 3
CAS:6359-86-0
Formula: C16H13N5O7SNa
6359-86-0
Mordant Orange 3; Sodium p-[4,5-dihydro-4-[(2-hydr
441.35

MORDANT ORANGE 37
CAS:6441-98-1
Formula: C16H13N4NaO5S
6441-98-1
sodium 3-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-
396.35

MORDANT ORANGE 6
CAS:3564-27-0
Formula: C19H14N4O6S
3564-27-0
disodium 5-(4-(4-sulphophenylazo)phenylazo)salicyl
426.40

MORDANT RED 15
CAS:6359-29-1
Formula: C25H21NO6
6359-29-1
431.442

MORDANT RED 19
CAS:1934-24-3
Formula: C16H12ClN4NaO5S
1934-24-3
sodium 3-(5-hydroxy-3-methyl-1-phenylpyrazol-4-yla
430.8

MORDANT RED 21
CAS:6417-36-3
Formula: C36H26N4Na2O9S2
6417-36-3
disodium 4-(benzoylamino)-6-[[4-[(ethyl-1-naphthyl
768.72

MORDANT RED 3
CAS:130-22-3
Formula: C14H7NaO7S
130-22-3
DIAMOND RED W; CI 58005; CI NO 58005; LABOTEST-BB
342.25

MORDANT RED 5
CAS:3564-26-9
Formula: C12H10N2O6SNa
3564-26-9
Mordant Red 5; Sodium 3-[(2,4-dihydroxyphenyl)azo]
332.26

MORDANT VIOLET 1
CAS:7452-51-9
Formula: C27H27NO6
7452-51-9
5-[(3-carboxy-5-methyl-4-oxo-2,5-cyclohexadien-1-y
461.51

MORDANT VIOLET 2
CAS:6408-82-8
Formula: C17H10N2Na2O6S
6408-82-8
disodium 2-[(1-hydroxy-4-sulphonato-2-naphthyl)azo
416.32

MORDANT YELLOW 10
CAS:6054-99-5
Formula: C13H8N2Na2O6S
6054-99-5
2-hydroxy-5-((4-sulfophenyl)azo)-benzoicacidisodiu
366.25

MORDANT YELLOW 12
CAS:6470-98-0
Formula: C13H10N3NaO3
6470-98-0
MORDANT YELLOW 12; LABOTEST-BB LT00451831; CI 1404
279.23

MORDANT YELLOW 18
CAS:10143-07-4
Formula: C13H10N2O3Na
10143-07-4
Mordant Yellow 18; Sodium 5-(phenylazo)salicylate
264.21

MORDANT YELLOW 66
CAS:6408-35-1
Formula: C13H8N2Na2O6S
6408-35-1
366.25

MORDANT YELLOW 8
CAS:6359-83-7
Formula: C17H12N4Na2O6S
6359-83-7
disodium 2-[[4,5-dihydro-3-methyl-5-oxo-1-(4-sulph
446.34

MORELLIC ACID
CAS:5304-71-2
Trade Name: Morellic acid is a natural compound isolated from Garcinia Morella.
Formula: C33H36O8
5304-71-2
560.7

MORELLOFLAVONE
CAS:16851-21-1
Trade Name: Morelloflavone is a biflavonoid found in Rheedia edulis and Garcinia livingstonei. Morelloflavone ha
Formula: C30H20O11
NP2202
Fukugetin; (+)-Morelloflavone
556.47

MORETENOL
CAS:1678-31-5
Formula: C30H50O
BBF-04994
426.72

MORETENONE
CAS:1812-63-1
Formula: C30H48O
1812-63-1
MORETENONE; (21+¦)-Hopan-22(29)-en-3-one
424.7

MORFOREX
CAS:41152-17-4
Formula: C15H24N2O
41152-17-4
Morforex;41152-17-4;AC1MILSY;SCHEMBL1818022;CHEMBL
248.36386

MORICIN
Trade Name: Moricin is a novel antibacterial peptide that shows antibacterial activity against Staphylococcus au
BAT-011924
Moricin-1; Moricin-2

MORICIN-LIKE PEPTIDE A
Trade Name: Moricin-like peptide A has antibacterial and antifungal activity. The source of Moricin-like peptide
BAT-011925

MORICIN-LIKE PEPTIDE B
Trade Name: The moricin-like peptides were particularly active against filamentous fungi, preventing the growth
BAT-011926

MORICIN-LIKE PEPTIDE C1
Trade Name: The moricin-like peptides were particularly active against filamentous fungi, preventing the growth
BAT-011927

MORICIN-LIKE PEPTIDE C2
Trade Name: The moricin-like peptides were particularly active against filamentous fungi, preventing the growth
BAT-011928

MORICIN-LIKE PEPTIDE C3
Trade Name: The moricin-like peptides were particularly active against filamentous fungi, preventing the growth
BAT-011929

MORICIN-LIKE PEPTIDE C4
Trade Name: The moricin-like peptides were particularly active against filamentous fungi, preventing the growth
BAT-011930

MORICIN-LIKE PEPTIDE D
Trade Name: The moricin-like peptides were particularly active against filamentous fungi, preventing the growth
BAT-011931

MORICIZINE
CAS:31883-05-3
Trade Name: Moricizine, a Phenothiazine derivative, is effective in suppressing premature ventricular contractio
Formula: C22H25N3O4S
31883-05-3
ethyl N-[10-(3-morpholin-4-ylpropanoyl)phenothiazi
427.52

MORICIZINE HYDROCHLORIDE
CAS:29560-58-5
Trade Name: Moricizine hydrochloride is an antiarrhythmic agent used primarily for ventricular rhythm disturbanc
Formula: C22H26ClN3O4S
29560-58-5
Moricizine HCl; Ethmozine; Ethmosine
463.98

MORICIZINE-(MORPHOLINO-2,2,3,3,5,5,6,6-[D8]) HYDROCHLORIDE
Trade Name: Moricizine-(morpholino-2,2,3,3,5,5,6,6-[d8]) hydrochloride is a labelled form of Moricizine Hydrochl
Formula: C22H18D8ClN3O4S
BLP-001056
472.03

MORICIZINE-[D8] HYDROCHLORIDE
Trade Name: Moricizine-[d8] Hydrochloride is a deuterium labelled moricizine hydrochloride, which is a phenothia
Formula: C22H18D8ClN3O4S
BLP-009488
ethyl N-[10-(3-morpholin-4-ylpropanoyl)phenothiazi
471.98

MORIN
CAS:480-16-0
Trade Name: Morin induces caspase-dependent apoptosis through extrinsic pathway by upregulating Fas receptor as
Formula: C15H10O7
B2703-092919
TIMTEC-BB SBB008853; MORIN; 3,5,7,2',4'-PENTAHYDRO
302.24

MORIN 2-HYDRATE (C.I. 75660), REAG.
CAS:6472-38-4
Formula: C15H10 O7 . 2 H2 O
6472-38-4
4H-1-Benzopyran-4-one,2-(2,4-dihydroxyphenyl)-3,5,
338.27

MORIN HYDRATE
CAS:654055-01-3
Trade Name: Morin is a natural compound isolated from Maclura pomifera (Osage orange). Morin induces caspase-dep
Formula: C15H10O7.xH2O
B2703-465104
4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-3,5
302.24 (anhydrous basis)

MORIN MONOHYDRATE
CAS:6202-27-3
Trade Name: Morin hydrate is a natural flavonoid antioxidant, isolated from Maclura pomifera (Osage orange), Mac
Formula: C15H12O8
6202-27-3
4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-3,5
320.25

Morin-3-O-+¦-D-glucopyranoside
CAS:1169766-14-6
Trade Name: Morin 3-O-+¦-D-glucopyranoside is a natural flavonoid with antifungal, anticancer and antioxidant ac
Formula: C21H20O12
1169766-14-6
464.38

MORINAMIDE
CAS:952-54-5
Formula: C10H14N4O2
952-54-5
222.24400

MORINDA CITRIFOLIA, EXT.
CAS:84929-68-0
84929-68-0

MORINGA EXTRACT
NP0005
Leaves of Moringa oleifera Extract;Spicy leaves ex

MORINGIN
CAS:73255-40-0
Trade Name: Moringin is a natural compound isolated from the seeds of Moringa oleifera. Moringin is a potent and
Formula: C14H17NO5S
NP4836
4-(+¦-L-Rhamnosyloxy)benzyl isothiocyanate
311.35

MORINIDAZOLE
CAS:92478-27-8
Trade Name: Morinidazole is a novel 5-nitroimidazole antimicrobial drug. It undergoes extensive metabolism in hu
Formula: C11H18N4O4
92478-27-8
alpha-[(2-Methyl-5-nitro-1H-imidazol-1-yl)methyl]-
270.29

MORNIFLUMATE
CAS:65847-85-0
Formula: C19H20F3N3O3
65847-85-0
3-pyridinecarboxylic acid 2-[[3-(trifluoromethyl)p
395.38

MOROCROMEN
CAS:35843-07-3
Formula: C21H27N3O5
35843-07-3
Morocromen; N-[4-Methyl-3-(2-morpholinoethyl)couma
0

MOROLIC ACID
CAS:559-68-2
Trade Name: Morolic acid is a natural compound isolated from the fruit dregs of Rhus chinensis.
Formula: C30H48O3
NP7139
3beta-Hydroxy-3-deoxymoronic acid
456.711

MORONIC ACID
CAS:6713-27-5
Trade Name: Moronic acid isolated from the herbs of Rhus chinensis. It shows oral therapeutic efficacy in HSV-in
Formula: C30H46O3
NP6250
3-Oxo-5+¦-olean-18-en-28-oic acid;3-Oxooleana-18-e
454.7

MOROXYDINE
CAS:3731-59-7
Trade Name: Moroxydine is used as an antiviral drug against multiple DNA and RNA virus.
Formula: C6H13N5O
3731-59-7
N-(diaminomethylidene)-4-morpholinecarboximidamide
171.20

MOROXYDINE HYDROCHLORIDE
CAS:3160-91-6
Trade Name: Moroxydine HCl is a synthetic antiviral compound chemically belonging to the series of the heterocyc
Formula: C6H13N5O -+ HCl
3160-91-6
N-(diaminomethylidene)morpholine-4-carboximidamide
207.66

MORPH-DAST
CAS:51010-74-3
Formula: C4H8F3NOS
51010-74-3
trifluoro(morpholin-4-yl)-$l^{4}-sulfane; Morpholi
175.17

MORPHINAN-3-O-BETA-D-GLUCURONIDE-[13C6]
Trade Name: Morphinan-3-O-beta-D-glucuronide-[13C6] is an isotopic analogue of Morphinan-3-O-beta-D-glucuronide.
Formula: C16[13C]6H29NO7
BLP-001361
[13C6]-Morphinan-3-O-+¦-D-glucuronide
425.42

MORPHINE GLUCURONIDE-[13C10,15N]
Formula: C13[13C]10H27[15N]O9
BLP-006707
472.5

Morphine-6+¦-[13C3,15N] Glucuronide
Formula: C20[13C]3H27[15N]O9
BLP-006708
465.5

MORPHOCYCLINE
CAS:3098-60-0
Formula: C27H33N3O9
3098-60-0
543.57

MORPHOLIN-2-YL-ACETIC ACID METHYL ESTER
CAS:473269-88-4
Formula: C7H13NO3
473269-88-4
Morpholin-2-yl-acetic acid methyl ester
159.18

MORPHOLIN-2-YLACETATIC ACID
CAS:180863-27-8
Formula: C6H11NO3
180863-27-8
Morpholin-2-ylacetatic acid
145.1370

MORPHOLIN-3-YL-ACETIC ACID
CAS:86236-84-2
Formula: C6H11NO3
86236-84-2
3-ACETIC ACID-MORPHOLINE; MORPHOLIN-3-YL-ACETIC AC
145.16

MORPHOLIN-3-YL-ACETIC ACID ETHYL ESTER
CAS:81684-84-6
Formula: C8H15NO3
81684-84-6
CHEMBRDG-BB 4002047; MORPHOLIN-3-YL-ACETIC ACID ET
173.21

MORPHOLIN-3-YL-ACETIC ACID ETHYL ESTER HYDROCHLORIDE
CAS:761460-01-9
Formula: C8H15NO3 -+ HCl
761460-01-9
209.67

MORPHOLIN-3-YLMETHANOL HYDROCHLORIDE
CAS:955400-09-6
Formula: C5H12ClNO2
955400-09-6
153.61

MORPHOLIN-4-YL(OXO)ACETIC ACID
CAS:28911-34-4
Formula: C6H9NO4
28911-34-4
159.14

MORPHOLIN-4-YL(PYRIDIN-3-YL)ACETIC ACID
CAS:933761-00-3
Formula: C11H14N2O3
933761-00-3
222.24

MORPHOLIN-4-YL-(4-METHYL)PHENYL-ACETIC ACID
CAS:490026-98-7
Formula: C13H17NO3
490026-98-7
Morpholin-4-yl-(4-methyl)phenyl-acetic acid
235.28

MORPHOLIN-4-YL-(S)-PYRROLIDIN-2-YL-METHANONE
CAS:73094-26-5
Formula: C9H16N2O2
73094-26-5
MORPHOLIN-4-YL-(S)-PYRROLIDIN-2-YL-METHANONE; (S)-
184.24

MORPHOLIN-4-YL-PHENYL-ACETIC ACID
CAS:6342-19-4
Formula: C12H15NO3
6342-19-4
MORPHOLIN-4-YL-PHENYL-ACETIC ACID; RARECHEM AL BO
221.25

MORPHOLIN-4-YL-PHENYL-METHANONE
CAS:1468-28-6
Formula: C11H13NO2
1468-28-6
191.23

MORPHOLIN-4-YL-PIPERAZIN-1-YL-METHANONE
CAS:98834-08-3
Formula: C9H18ClN3O2
98834-08-3
Morpholin-4-yl-piperazin-1-yl-methanone; 4-(Pipera
199.25

MORPHOLIN-4-YL-PIPERIDIN-4-YL-METHANONE HYDROCHLORIDE
CAS:63214-57-3
Formula: C10H19ClN2O2
63214-57-3
4-(Piperidin-4-ylcarbonyl)morpholine hydrochloride
234.72

MORPHOLIN-4-YL-THIOPHEN-3-YL-ACETIC ACID
CAS:490027-09-3
Formula: C10H13NO3S
490027-09-3
Morpholin-4-yl-thiophen-3-yl-acetic acid
227.28

MORPHOLIN-4-YLPHOSPHONOCHLORIDOUS ACID METHYLESTER
CAS:16276-74-7
Formula: C6H13ClNO2P
16276-74-7
197.6000

MORPHOLINE CITRATE
CAS:62038-11-3
Formula: C6H8O7.xC4H9NO
62038-11-3
279.24

MORPHOLINE HYDROBROMIDE
CAS:6377-82-8
Formula: C4H9NOGÇóHBr
6377-82-8
Morpholinium Bromide
168.03

MORPHOLINE HYDROCHLORIDE
CAS:10024-89-2
Trade Name: Morpholine Hydrochloride (CAS# 10024-89-2) is a useful research chemical.
Formula: C4H10ClNO
BB000145
morpholine;hydrochloride; morpholine;hydrochloride
123.58

MORPHOLINE LACTATE
CAS:80145-09-1
Formula: C7H15NO4
80145-09-1
177.20

MORPHOLINE OLEATE
CAS:1095-66-5
Formula: C22H43NO3
1095-66-5
DIETHYLENEIMIDE OXIDE OLEATE; DIETHYLENE IMIDOXIDE
369.58

MORPHOLINE PHOSPHATE
CAS:63079-67-4
Formula: C4H12NO5P
63079-67-4
185.12

MORPHOLINE, 2,6-DIMETHYL-4-(4-PIPERIDINYL)- (9CI)
CAS:551923-15-0
Formula: C11H22N2O
551923-15-0
198.30518

MORPHOLINE, 2-(1,1-BIPHENYL)-4-YL-2,4-DIMETHYL-, HYDROCHLORIDE
CAS:109461-28-1
Formula: C18H22ClNO
109461-28-1
2,4-dimethyl-2-(4-phenylphenyl)morpholine; hydroch
303.8264

MORPHOLINE, 2-[(CYCLOPENTYLOXY)METHYL]- (9CI)
CAS:125444-26-0
Formula: C10H19NO2
125444-26-0
Morpholine, 2-[(cyclopentyloxy)methyl]- (9CI)
185.26336

MORPHOLINE, 4-(2-BROMOETHYL)-, HYDROCHLORIDE (1:1)
CAS:89583-06-2
Formula: C6H12 Br N O . Cl H
89583-06-2
230.53100

MORPHOLINE, 4-(2-ETHOXYCYCLOHEXYL)- (9CI)
CAS:214780-90-2
Formula: C12H23NO2
214780-90-2
Morpholine, 4-(2-ethoxycyclohexyl)- (9CI)
213.31652

MORPHOLINE, 4-(3R)-3-PYRROLIDINYL- (9CI)
CAS:511295-94-6
Formula: C8H16N2O
511295-94-6
156.227

MORPHOLINE, 4-(4-BROMO-2-PYRIMIDINYL)-
CAS:663194-10-3
Formula: C8H10 Br N3 O
663194-10-3
244.08800

MORPHOLINE, 4-(6-HYDRAZINYL-4-PYRIMIDINYL)-
CAS:5767-36-2
Formula: C8H13 N5 O
5767-36-2
(6-morpholin-4-ylpyrimidin-4-yl)hydrazine;4-(6-hyd
195.22172

MORPHOLINE, 4-(CHLOROACETYL)-2,6-DIMETHYL- (9CI)
CAS:379254-90-7
Formula: C8H14ClNO2
379254-90-7
Morpholine, 4-(chloroacetyl)-2,6-dimethyl- (9CI)
191.65526

Morpholine, 4-[(2R)-2-pyrrolidinylmethyl]-
CAS:511295-99-1
Formula: C9H18N2O
511295-99-1
170.25

MORPHOLINE, 4-[(3-CHLORO-4-FLUOROBENZO[B]THIEN-2-YL)CARBONYL]-2,6-DIMETHYL- (9CI)
CAS:588674-15-1
Formula: C15H15ClFNO2S
588674-15-1
Morpholine, 4-[(3-chloro-4-fluorobenzo[b]thien-2-y
327.8015032

MORPHOLINE, 4-[[[9-[(4-CHLOROPHENYL)METHYL]-9H-1,2,4-TRIAZOLO[4,3-A]BENZIMIDAZOL-3-YL]THIO]ACETYL]- (9CI)
CAS:606121-00-0
Formula: C21H20ClN5O2S
606121-00-0
Morpholine, 4-[[[9-[(4-chlorophenyl)methyl]-9H-1,2
441.9338

MORPHOLINE, 4-[[4-[[4-(2-BENZOTHIAZOLYL)-1-PIPERIDINYL]SULFONYL]-2,5-DIETHOXYPHENYL]SULFONYL]- (9CI)
CAS:606083-11-8
Formula: C26H33N3O7S3
606083-11-8
Morpholine, 4-[[4-[[4-(2-benzothiazolyl)-1-piperid
595.75112

MORPHOLINE, 4-[2-(4-ETHYLPHENYL)ETHYL]- (9CI)
CAS:779979-86-1
Formula: C14H21NO
779979-86-1
Morpholine, 4-[2-(4-ethylphenyl)ethyl]- (9CI)
219.32264

Morpholine, 4-ethyl-, hydrochloride (1:1)
CAS:6517-33-5
6517-33-5

MORPHOLINE, 4-METHYL-, ACETATE
CAS:144505-55-5
Formula: C7H15NO3
144505-55-5
aceticacid;4-methylmorpholine;Morpholine,4-methyl-
161.1989

MORPHOLINE, BENZOATE
CAS:26021-56-7
Formula: C7H6O2.C4H9NO
26021-56-7
Morpholine, benzoate (1:1); Benzoic acid, compd. w
209.24

MORPHOLINE, POLYMER-BOUND
CAS:138048-80-3
Formula: C4H9NO||||C4H9NO||||C4H9NO
138048-80-3
411.58

MORPHOLINE,2,6-DIMETHYL-4-(2-OXIRANYLMETHYL)-
CAS:90950-33-7
Formula: C9H17 N O2
90950-33-7
171.2368

MORPHOLINE,2-(2-BENZOFURANYL)-4-(1,1-DIMETHYLETHYL)-
CAS:119491-61-1
Formula: C16H21 N O2
119491-61-1
2-(2-BENZOFURANYL)-4-TERT-BUTYL-MORPHOLINE
259.34

MORPHOLINE,2-(3-CHLOROPHENYL)-4-(1,1-DIMETHYL-2-PHENYLETHYL)-
CAS:119491-62-2
Formula: C20H24 Cl N O
119491-62-2
4-TERT-BUTYL-2-(3-CHLOROPHENYL)-2-(PHENYLETHYL)-MO
357.92

MORPHOLINE,2-CHLORO-4-PHENYLMETHYL
CAS:737718-34-2
Formula: C11H14 Cl N O
737718-34-2
Morpholine,2-chloro-4-phenylmethyl
211.68800

MORPHOLINE,3,5-DIMETHYL-4-NITROSO-
CAS:55556-87-1
Formula: C6H12 N2 O2
55556-87-1
144.1717

MORPHOLINE,4,4'-[4,5-DIHYDRO-1-(4-NITROPHENYL)-2-PHENYL-1H-IMIDAZOLE-4,5-DIYL]BIS-, TRANS-(9CI)
CAS:80821-34-7
Formula: C23H27 N5 O4
80821-34-7
437.4916

MORPHOLINE,4-(1,1-DIMETHYLETHYL)-2-(PHENOXYMETHYL)-
CAS:119491-60-0
Formula: C15H23 N O2
119491-60-0
4-TERT-BUTYL-2-(PHENOXYMETHYL)-MORPHOLINE
249.35

MORPHOLINE,4-(1,1-DIMETHYLETHYL)-2-[3-(TRIFLUOROMETHYL)PHENYL]-
CAS:119492-01-2
Formula: C15H20 F3 N O
119492-01-2
4-TERT-BUTYL-2-[3-(TRIFLUOROMETHYL)PHENYL]-MORPHOL
287.32

MORPHOLINE,4-(1-PHENYLCYCLOHEXYL)-
CAS:2201-40-3
Formula: C16H23 N O
2201-40-3
245.36

MORPHOLINE,4-(2,2-DIPHENYLETHYL)-, HYDROCHLORIDE (1:1)
CAS:1032-52-6
Formula: C18H21 N O . Cl H
1032-52-6
4-(2,2-diphenylethyl)morpholine; hydrochloride; NS
267.3654

MORPHOLINE,4-(2,5-DIBUTOXY-4-NITROPHENYL)-
CAS:86-15-7
Formula: C18H28 N2 O5
86-15-7
352.42532

MORPHOLINE,4-(3-BROMOPHENYL)-
CAS:197846-82-5
Formula: C10H12 Br N O
197846-82-5
1-BROMO-3-(4-MORPHOLINO)BENZENE; 4-(3-BROMOPHENYL)
242.11

MORPHOLINE,4-(3-PYRIDINYLSULFONYL)-
CAS:26103-48-0
Formula: C9H12 N2 O3 S
26103-48-0
4-(Pyridin-3-ylsulphonyl)morpholine; 4-(Pyridin-3-
228.26818

MORPHOLINE,4-(5-BROMO-2-PYRAZINYL)-
CAS:955050-08-5
Formula: C8H10 Br N3 O
955050-08-5
4-(5-BROMO-2-PYRAZINYL)MORPHOLINE
0

MORPHOLINE,4-(ETHOXYACETYL)-
CAS:600139-83-1
Formula: C8H15NO3
600139-83-1
Morpholine,4-(ethoxyacetyl)-; Morpholine, 4-(ethox
173.2096

MORPHOLINE,4-[(2-BROMOPHENYL)METHYL]-
CAS:91130-51-7
Formula: C11H14 Br N O
91130-51-7
0

MORPHOLINE,4-[(2-CHLORO-3-PYRIDINYL)SULFONYL]-
CAS:60597-72-0
Formula: C9H11 Cl N2 O3 S
60597-72-0
2-Chloro-3-(morpholin-4-ylsulphonyl)pyridine; 4-[(
262.71324

MORPHOLINE,4-[(3-BROMOPHENYL)SULFONYL]-
CAS:871269-13-5
Formula: C10H12 Br N O3 S
871269-13-5
4-(3-BROMOPHENYLSULFONYL)MORPHOLINE; 4-[(3-BROMOPH
306.18

MORPHOLINE,4-[(4-NITROPHENYL)SULFONYL]-
CAS:1024-30-2
Formula: C10H12 N2 O5 S
1024-30-2
4-[(4-NITROPHENYL)SULFONYL]MORPHOLINE; BUTTPARK 96
272.28

MORPHOLINE,4-[(5-BROMO-3-PYRIDINYL)SULFONYL]-
CAS:889676-35-1
Formula: C9H11 Br N2 O3 S
889676-35-1
4-(5-BROMOPYRIDIN-3-YLSULPHONYL)MORPHOLINE 95; 4-(
307.1669

MORPHOLINE,4-[[4-(BROMOMETHYL)PHENYL]SULFONYL]-
CAS:138385-04-3
Formula: C11H14 Br N O3 S
138385-04-3
320.2

MORPHOLINE,4-[2-[(5-CHLORO-2-METHOXYPHENYL)SULFONYL]ETHYL]-, HYDROCHLORIDE (1:1)
CAS:74254-76-5
Formula: C13H18 Cl N O4 S . Cl H
74254-76-5
356.30

MORPHOLINE,4-[3-(4-CHLOROPHENYL)-1-THIOXO-2-PROPENYL]-, (E)- (9CI)
CAS:62825-32-5
Formula: C13H14 Cl N O S
62825-32-5
TETRABROMOCRESOLSULFONEPHTHALEIN, SODIUM SALT; SOD
720

MORPHOLINE,4-[4-(2-PIPERAZINYL)PHENYL]-
CAS:864685-27-8
Formula: C14H21 N3 O
864685-27-8
4-(4-PIPERAZIN-2-YL-PHENYL)MORPHOLINE; 4-(4-PIPERA
247.34

MORPHOLINE,4-[BIS(1-AZIRIDINYL)PHOSPHINOTHIOYL]-
CAS:2168-68-5
Formula: C8H16N3OPS
2168-68-5
233.27

Morpholine-[13C4]
CAS:1217024-56-0
Trade Name: Labelled Morpholine. Morpholines compounds used as selective inhibitors of cytochrome p450 2a13 in t
Formula: 13C4H9NO
BLP-014947
1-Oxa-4-azacyclohexane-13C4; Diethylenimide Oxide-
91.09

Morpholine-[2,2,3,3,5,5,6,6-d8] hydrochloride
CAS:1107650-56-5
Formula: C4H2ClD8NO
1107650-56-5
Morpholine-2,2,3,3,5,5,6,6-d8 HCl; Morpholine-2,2,
131.63

Morpholine-[d9]
CAS:203578-31-8
Trade Name: Morpholine-d9 (CAS# 203578-31-8) is a useful isotopically labeled research compound.
Formula: C4D9NO
BLP-022710
96.18

MORPHOLINE-2,2,3,3,5,5,6,6-D8
CAS:342611-02-3
Trade Name: Labelled Morpholine. Morpholines compounds used as selective inhibitors of cytochrome p450 2a13 in t
Formula: C4HNOD8
BB022035
2,2,3,3,5,5,6,6-octadeuteriomorpholine; 2,2,3,3,5,
95.17

MORPHOLINE-2,5-DIONE
CAS:34037-21-3
Formula: C4H5NO3
34037-21-3
MORPHOLINE-2,5-DIONE
115.09

MORPHOLINE-2-CARBONITRILE HYDROCHLORIDE
CAS:1205751-07-0
Trade Name: Morpholine-2-carbonitrile Hydrochloride (CAS# 1205751-07-0) is a useful research chemical.
Formula: C5H9ClN2O
BB004916
2-morpholinecarbonitrile;hydrochloride; morpholine
148.59

MORPHOLINE-2-CARBOXAMIDE
CAS:135072-13-8
Trade Name: Morpholine-2-carboxamide (CAS# 135072-13-8) is a useful research chemical.
Formula: C5H10N2O2
BB008068
2-morpholinecarboxamide; morpholine-2-carboxamide
130.15

MORPHOLINE-2-CARBOXAMIDE HYDROCHLORIDE
CAS:1185296-76-7
Trade Name: Morpholine-2-carboxamide Hydrochloride (CAS# 1185296-76-7) is a useful research chemical.
Formula: C5H11ClN2O2
BB004134
2-morpholinecarboxamide;hydrochloride; morpholine-
166.61

MORPHOLINE-3,4-DICARBOXYLIC ACID 4-TERT-BUTYL ESTER
CAS:212650-43-6
Formula: C10H17NO5
212650-43-6
4-N-BOC-3-MORPHOLINECARBOXYLIC ACID; 4-(TERT-BUTOX
231.25

MORPHOLINE-3,5-DIONE, 97%
CAS:4430-05-1
Formula: C4H5NO3
4430-05-1
115.09

MORPHOLINE-3-ACETIC ACID METHYL ESTER HCL
CAS:885273-89-2
Formula: C7H14ClNO3
885273-89-2
3-Morpholineacetic acid methyl ester; Morpholine-3
195.64

MORPHOLINE-3-CARBOXYLIC ACID HCL
CAS:66937-99-3
Formula: C5H10ClNO3
66937-99-3
Morpholine-3-carboxylic acid hydrochloride
167.59

MORPHOLINE-4-CARBOHYDRAZIDE
CAS:29053-23-4
Formula: C5H11N3O2
29053-23-4
Morpholine-4-carbohydrazide
145.1600

MORPHOLINE-4-CARBOXAMIDINE HEMISULFATE
CAS:88497-68-1
Formula: C10H24N6O6S
88497-68-1
Morpholine-4-carboxamidine hemisulfate
356.4

MORPHOLINE-4-CARBOXAMIDINE HYDROBROMIDE
CAS:157415-17-3
Formula: C5H11N3O?HBr
157415-17-3
210.08

MORPHOLINE-4-CARBOXAMIDINIUM ACETATE
CAS:402726-73-2
Formula: C7H15N3O3
402726-73-2
189.22

MORPHOLINE-4-CARBOXIMIDAMIDE
CAS:17238-66-3
Trade Name: Morpholine-4-carboximidamide (CAS# 17238-66-3) is a useful research chemical.
Formula: C5H11N3O
BB012821
4-morpholinecarboximidamide; morpholine-4-carboxim
129.16

MORPHOLINE-4-CARBOXIMIDAMIDE HEMISULFATE
CAS:17238-55-0
Formula: C10H24N6O6S
17238-55-0
4-morpholinecarboxamidine,sulfate(2:1); 4-morpholi
356.39

MORPHOLINE-4-CARBOXIMIDAMIDE HYDROIODIDE
CAS:102392-87-0
Formula: C5H12IN3O
102392-87-0
Morpholine-4-carboximidamide hydroiodide
257.07

MORPHOLINE-4-CARBOXIMIDAMIDE MONOHYDROCHLORIDE
CAS:5638-78-8
Trade Name: Morpholine-4-carboximidamide Monohydrochloride (CAS# 5638-78-8 ) is a useful research chemical.
Formula: C5H12ClN3O
BB029347
4-morpholinecarboximidamide;hydrochloride; morphol
165.62

MORPHOLINE-4-SULFONYL CHLORIDE
CAS:1828-66-6
Trade Name: Morpholine-4-sulfonyl Chloride (CAS# 1828-66-6) is a useful research chemical.
Formula: C4H8ClNO3S
BB014020
4-morpholinesulfonyl chloride; morpholine-4-sulfon
185.63

MORPHOLINE; OCTOXYPHOSPHONIC ACID
CAS:65151-85-1
Formula: C12H28NO5P
65151-85-1
297.3282

MORPHOLINEPROPYLAMINE
CAS:71412-09-4
Formula: C7H16N2O
71412-09-4
144.21

MORPHOLINIUM (2S-CIS)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLATE
CAS:79181-61-6
Formula: C12H20N2O4S
79181-61-6
288.3632

MORPHOLINIUM 2,2,4-TRIMETHYLVALERATE
CAS:84522-38-3
Formula: C8H16O2.C4H9NO
84522-38-3
231.33

MORPHOLINIUM HEXAFLUOROPHOSPHATE
CAS:25866-83-5
Formula: C4H9F6NOP
25866-83-5
Morpholinium hexafluorophosphate
233.09

MORPHOLINIUM HYDROXYACETATE
CAS:67785-98-2
Formula: C4H9NO.C2H4O3
67785-98-2
163.17

MORPHOLINIUM IODIDE
CAS:58464-45-2
Formula: C4H9NOGÇóHI
58464-45-2
Morpholinium Iodide
215.03

MORPHOLINIUM P-TOSYLATE
CAS:13732-62-2
Formula: C11H17NO4S
13732-62-2
curingagentcfluka; Morpholine,4-methylbenzenesulfo
259.32

MORPHOLINIUM PALMITATE
CAS:69228-44-0
Formula: C16H32O2.C4H9NO
69228-44-0
343.50

MORPHOLINIUM PHOSPHATE (3:1)
CAS:34668-73-0
Formula: C12H30N3O7P
34668-73-0
359.36

MORPHOLINIUM SALICYLATE
CAS:147-90-0
Formula: C7H6O3.C4H9NO
147-90-0
225.24

MORPHOLINIUM SULFAMATE
CAS:52636-67-6
Formula: C4H9NO.H3NO3S
52636-67-6
184.22

MORPHOLINIUM TETRADECYL HYDROGEN PHOSPHATE
CAS:65104-59-8
Formula: C14H31O4P.C4H9NO
65104-59-8
381.50

MORPHOLINO A MONOMER
CAS:1155373-30-0
Trade Name: Morpholino A monomer, a synthetic molecule prevalent in biomedicine, boasts excellent biocompatibili
Formula: C38H37ClN7O4P
1155373-30-0
Morpholino A monomer; Activated A Subunit; 1155373
722.17

Morpholino A(Bz) succinate, TEA salt
Trade Name: Morpholino A(Bz) succinate, TEA salt confers stability and controlled reactivity during oligonucleot
Formula: C40H36N6O6 (free acid)
BRP-00758
4-(((2S,6R)-6-(6-benzamido-9H-purin-9-yl)-4-trityl
696.76 (free acid)

MORPHOLINO C MONOMER
CAS:1155373-31-1
Trade Name: Morpholino C monomer, an essential component in DNA and RNA modification, facilitates the selective
Formula: C37H37ClN5O5P
1155373-31-1
(6-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-4-tritylm
698.15

Morpholino C(Bz) succinate, TEA salt
Trade Name: Morpholino C(Bz) succinate, TEA salt confers stability and controlled reactivity during oligonucleot
Formula: C39H36N4O7 (free acid)
BRP-00757
Butanedioic acid, 1-[[(2S,6R)-6-[4-(benzoylamino)-
672.74 (free acid)

Morpholino G(PhAc) subunit
CAS:1044241-74-8
Trade Name: The Morpholino G(PhAc) subunit is a component used in the synthesis of morpholino oligomers, synthet
Formula: C39H39ClN7O5P
BRP-00433
Phosphoramidochloridic acid, N,N-dimethyl-, [(2S,6
752.20

MORPHOLINO O6-(P-NITROPHENETHYL) G MONOMER
CAS:2504201-88-9
Trade Name: Morpholino O6-(p-nitrophenethyl) G monomer is an essential component within the biomedicine industry
Formula: C43H46ClN8O7P
2504201-88-9
Morpholino o6-(p-nitrophenethyl) g monomer; O6-NPE
853.30

MORPHOLINO T MONOMER
CAS:1155373-34-4
Trade Name: Morpholino T monomer is an indispensable constituent in the research of antisense oligonucleotide th
Formula: C31H34ClN4O5P
1155373-34-4
(6-(5-Methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-
609.05

MORPHOLINO(1H-PYRAZOL-4-YL)METHANONE
CAS:1152749-21-7
Formula: C8H11N3O2
BB053181
morpholin-4-yl pyrazol-4-yl ketone
181.19

MORPHOLINO(2-PIPERIDINYL)METHANONE HYDROCHLORIDE
CAS:690634-79-8
Trade Name: Morpholino(2-piperidinyl)methanone Hydrochloride (CAS# 690634-79-8) is a useful research chemical.
Formula: C10H19ClN2O2
BB033689
4-morpholinyl(2-piperidinyl)methanone;hydrochlorid
234.72

MORPHOLINO(3-NITRO-1H-PYRAZOL-5-YL)METHANONE
CAS:1045707-16-1
Formula: C8H10N4O4
BB051634
morpholin-4-yl 3-nitropyrazol-5-yl ketone; 4-[(3-n
226.19

MORPHOLINO(3-NITROPHENYL)METHANONE
CAS:262162-90-3
Formula: C11H12N2O4
262162-90-3
Morpholino(3-nitrophenyl)methanone
236.22

MORPHOLINO(4-NITRO-1H-PYRAZOL-3-YL)METHANONE
CAS:414906-50-6
Formula: C8H10N4O4
BB052254
4-[(4-nitro-1H-pyrazol-3-yl)carbonyl]morpholine; m
226.19

MORPHOLINO(4-NITROPHENYL)METHANONE
CAS:5397-76-2
Formula: C11H12N2O4
5397-76-2
236.22

MORPHOLINOACETMORPHOLIDE
CAS:1440-62-6
Formula: C10H18N2O3
1440-62-6
214.27

MORPHOLINOACETONITRILE
CAS:5807-02-3
Formula: C6H10N2O
5807-02-3
126.16

MORPHOLINODITHIOFORMIC ACID, NA SALT
CAS:3581-30-4
Formula: C5H9NOS2
3581-30-4
morpholine-4-carbodithioicacid;4-Morpholinecarbodi
163.27

MORPHOLINOETHYL THIOSEMICARBAZIDE
CAS:77644-45-2
Formula: C7H16N4OS
77644-45-2
Morpholinoethyl thiosemicarbazide; 4-[2-(4-Morphol
204.29

MORPHOLINOMETHYL DIMETHYLDITHIOCARBAMATE
CAS:31848-11-0
Formula: C8H16N2OS2
31848-11-0
220.355

MORPHOLINOMETHYLENEBISPHOSPHONIC ACID, AMMONIUM SALT
CAS:94200-63-2
Formula: C5H25N5O7P2
94200-63-2
329.23

MORPHOLINOMETHYLENEBISPHOSPHONIC ACID, SODIUM SALT
CAS:94200-61-0
Formula: C5H9NNa4O7P2
94200-61-0
morpholinomethylenebisphosphonic acid, sodium salt
349.034062

MORPHOTHIADIN
CAS:1092970-12-1
Trade Name: Morphothiadin is a potent inhibitor of Hepatitis B virus (HBV). It is active against both wild-type
Formula: C21H22BrFN4O3S
1092970-12-1
GLS4; Ethyl 4-(2-bromo-4-fluorophenyl)-6-(morpholi
509.39

MORPHOTHION-[D6]
Trade Name: Labelled Morphothion. A pesticide.
Formula: C8H10D6NO4PS2
BLP-008852
291.36

MORRONISIDE
CAS:25406-64-8
Trade Name: Morroniside exhibits protective effects against diabetic renal damage by inhibiting hyperglycemia an
Formula: C17H26O11
NP3884
Methyl (1S,3R,4aS,8S,8aS)-8-(b-D-glucopyranosyloxy
406.38

MORSUXIMIDE
CAS:3780-72-1
Formula: C16H20N2O3
3780-72-1
Morsuximide; morfolep; 2-Methyl-N-(morpholinomethy
288.345

Morusignin L
CAS:149733-95-9
Trade Name: Morusignin L is a natural product found in Morus insignis with anti-osteoporosis activities.
Formula: C25H26O7
149733-95-9
2H,6H-Benzo[1,2-b:5,4-b']dipyran-6-one, 8-(2,4-dih
438.47

MORUSIN
CAS:62596-29-6
Trade Name: Morusin is a prenylated flavonoid isolated from the root bark of Morus alba L. It exhibits antioxida
Formula: C25H24O6
NP1898
2-(2,4-Dihydroxyphenyl)-3-(3-methyl-2-butenyl)-5-h
420.5

MORUSINOL
CAS:62949-93-3
Trade Name: Morusinol is a natural flavonoid found in the root bark of Morus alba L, it inhibits arterial thromb
Formula: C25H26O7
NP1965
(2-(2,4-dihydroxyphenyl)-5-hydroxy-3-(3-hydroxy-3-
438.5

MOSAPRAMINE
CAS:89419-40-9
Formula: C28H35ClN4O
89419-40-9
MOSAPRAMINE; 5H-Dibenz[b,f]azepine, spiro[imidazo[
479.06

MOSAPRIDE
CAS:112885-41-3
Trade Name: Mosapride, a selective agonist of 5-HT4 receptor, could be used as a gastroprokinetic agent. It is a
Formula: C21H25ClFN3O3
112885-41-3
4-amino-5-chloro-2-ethoxy-N-((4-(4-fluorobenzyl)-2
421.90

MOSAPRIDE CITRATE
CAS:112885-42-4
Trade Name: Mosapride Citrate is a gastroprokinetic agent that acts as a selective 5HT4 agonist.
Formula: C21H25ClFN3O3.C6H8O7
112885-42-4
AS-4370; AS 4370; AS4370
614.02

MOSAPRIDE CITRATE DIHYDRATE
CAS:636582-62-2
Trade Name: Mosapride Citrate Dihydrate is a citrate hydrate form of Mosapride, which is a 5-HT4 receptor agonis
Formula: C21H25ClFN3O3-+C6H8O7-+2H2O
B0084-059885
Mosapride citrate salt dihydrate; 4-Amino-5-chloro
650.05

MOSAPRIDE CITRIC AMIDE
CAS:1215825-20-9
Trade Name: Mosapride Citric Amide is an impurity of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3
Formula: C27H31ClFN3O9
1215825-20-9
3-({2-chloro-5-ethoxy-4-[({4-[(4-fluorophenyl)meth
596.01

MOSAPRIDE CITRIC AMIDE DISODIUM SALT
Trade Name: Mosapride Citric Amide Disodium Salt is a derivative of Mosapride, which is a 5-HT4 receptor agonist
Formula: C27H29ClFN3Na2O9
Mosapride impurity 10; sodium 3-((2-chloro-5-ethox
639.96

MOSAPRIDE CITRIC AMIDE-[D5]
CAS:1329797-02-5
Trade Name: Mosapride Citric Amide-[d5] is the labelled analogue of Mosapride Citric Amide. Mosapride Citric Ami
Formula: C27H26D5ClFN3O9
BLP-004806
Mosapride-d5 Citric Amide; 3-[[[2-Chloro-5-(ethoxy
601.03

MOSAPRIDE IMPURITY 1
Trade Name: Mosapride Impurity 1 is an impurity of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3 re
Formula: C21H26FN3O3
4-amino-2-ethoxy-N-({4-[(4-fluorophenyl)methyl]mor
387.46

MOSAPRIDE IMPURITY 2
Trade Name: Mosapride Impurity 2 is an impurity of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3 re
Formula: C19H21ClFN3O3
4-amino-5-chloro-N-({4-[(4-fluorophenyl)methyl]mor
393.85

MOSAPRIDE IMPURITY 3
Trade Name: Mosapride Impurity 3 is an impurity of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3 re
Formula: C9H12ClN3O2
4-amino-5-chloro-2-ethoxybenzohydrazide
229.67

MOSAPRIDE IMPURITY 4
Trade Name: Mosapride Impurity 4 is an impurity of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3 re
Formula: C18H18Cl2N2O5
4-(4-amino-5-chloro-2-ethoxybenzamido)-5-chloro-2-
413.26

MOSAPRIDE IMPURITY 5
CAS:152013-26-8
Trade Name: Mosapride Impurity 5 is an impurity of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3 re
Formula: C14H20ClN3O3
152013-26-8
Des-4-Fluorobenzyl Mosapride; (+/-)-4-Aminoethyl)b
313.79

MOSAPRIDE IMPURITY 6
Trade Name: Mosapride Impurity 6 is an impurity of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3 re
Formula: C21H25BrFN3O3
4-amino-5-bromo-2-ethoxy-N-((4-(4-fluorobenzyl)mor
466.35

MOSAPRIDE IMPURITY 7
Trade Name: Mosapride Impurity 7 is an impurity of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3 re
Formula: C27H29ClFN3O8
(E)-3-((2-chloro-5-ethoxy-4-(((4-(4-fluorobenzyl)m
577.98

MOSAPRIDE IMPURITY 8
Trade Name: Mosapride Impurity 8 is an impurity of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3 re
Formula: C28H30ClF2N3O3
4-amino-N-((4-(1,2-bis(4-fluorophenyl)ethyl)morpho
530.02

MOSAPRIDE IMPURITY 9 DIHYDROCHLORIDE (MIXTURE OF DIASTEREOMERS)
Trade Name: Mosapride Impurity 9 Dihydrochloride (Mixture of Diastereomers) is an impurity of Mosapride. Mosapri
Formula: C19H22F2N2O.2HCl
(4-(1,2-bis(4-fluorophenyl)ethyl)morpholin-2-yl)me
405.31

MOSAPRIDE LACTOSE CONJUGATE
Trade Name: Mosapride Lactose Conjugate is an impurity of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5
Formula: C33H45ClFN3O13
746.17

MOSAPRIDE N-OXIDE
CAS:1161443-73-7
Trade Name: Mosapride N-Oxide is an impurity of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3 recep
Formula: C21H25ClFN3O4
1161443-73-7
4-Amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)m
437.89

MOSAPRIDE N-OXIDE-[D5]
CAS:1246816-63-6
Trade Name: Mosapride N-Oxide-[d5] is the labelled analogue of Mosapride N-Oxide. Mosapride N-Oxide is an impuri
Formula: C21H20D5ClFN3O4
BLP-004807
Mosapride-d5 N-Oxide; 4-Amino-5-chloro-2-(ethoxy-d
442.92

Mosapride-[d5]
CAS:1246820-66-5
Trade Name: Mosapride-[d5] is the labelled analogue of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT
Formula: C21H20D5ClFN3O3
BLP-012464
Mosapride D5; 4-Amino-5-chloro-2-[(2H5)ethyloxy]-N
426.92

MOSCHAMINE
CAS:68573-23-9
Trade Name: Moschamine is a natural compound which can be isolated from the Seed of Carthamus tinctorius L. And
Formula: C20H20N2O4
68573-23-9
N-Feruloyl Serotonin; N-Feruloylserotonin; feruloy
352.39

Mosliciguat
CAS:2231749-54-3
Trade Name: Mosliciguat is a guanylate cyclase activator.
Formula: C41H36ClF3N2O5
2231749-54-3
2-Quinolinecarboxylic acid, 5-[[2-(4-carboxyphenyl
729.18

MOSLOFLAVONE
CAS:740-33-0
Trade Name: Mosloflavone is a flavonoid with anti-EV71 and promising anti-inflammatory activity.
Formula: C17H14O5
NP1935
5-Hydroxy-6,7-dimethoxyflavone
298.3

MOSUNETUZUMAB
CAS:1905409-39-3
Trade Name: Mosunetuzumab is an anti-CD20 and anti-CD3 bispecific monoclonal antibody approved for the treatment
1905409-39-3
BTCT-4465A; Lunsumio

MOTAVIZUMAB
CAS:677010-34-3
677010-34-3
MOTAVIZUMAB; Numax
0

MOTESANIB
CAS:453562-69-1
Trade Name: Motesanib is a multikinase inhibitor that selectively targets VEGF receptors, platelet-derived growt
Formula: C22H23N5O
B0084-069090
N-(3,3-dimethyl-2,3-dihydro-1H-indol-6-yl)-2-[(pyr
373.45

MOTESANIB DIPHOSPHATE
CAS:857876-30-3
Trade Name: Motesanib Diphosphate is a potent ATP-competitive inhibitor of VEGFR1/2/3 with IC50 of 2 nM/3 nM/6 n
Formula: C22H29N5O9P2
B0084-153042
Motesanib diphosphate; 857876-30-3; AMG-706; Motes
569.44

MOTEXAFIN
CAS:189752-49-6
Formula: C50H68N14O10
189752-49-6
1025.16

MOTEXAFIN GADOLINIUM
CAS:246252-06-2
Trade Name: Motexafin gadolinium is a synthetic metallotexaphyrin with radiosensitizing and chemosensitizing pro
Formula: C52H72GdN5O14
246252-06-2
PCI 0120; PCI-0120; PCI0120; API-GP 3; Gd texaphyr
1148.41

MOTEXAFIN LUTETIUM
CAS:246252-04-0
Trade Name: Motexafin lutetium is a pentadentate aromatic metallotexaphyrin with photosensitizing properties. Mo
Formula: C52H72LuN5O14
246252-04-0
Antrin; Lu texaphyrin; Lu-Tex; Lutetium texaphyrin
1166.14

MOTEXAFIN LUTETIUM HYDRATE
CAS:156436-90-7
Trade Name: The hydrate form of Motexafin Lutetium that has been found to probably be effective in antineoplasti
Formula: C52H72LuN5O14.xH2O
156436-90-7
PCI-0123; PCI 0123; PCI0123; Lutetium texaphyrin;
1166.12

MOTH CYTOCHROME C (MCC) 88-103
CAS:108273-68-3
Trade Name: Moth Cytochrome C (MCC) 88-103, derived from the carboxyl terminus of moth cytochrome C, induces pos
Formula: C79H133N23O25
BAT-009285
Ala-Asn-Glu-Arg-Ala-Asp-Leu-Ile-Ala-Tyr-Leu-Lys-Gl
1805.04

MOTHERWORT EXTRACT
CAS:84775-65-5
84775-65-5

MOTILIN
CAS:52906-92-0
Trade Name: Motilin (human, porcine) is an endogenous motilin receptor ligand (Ki = 2.3 nM, and EC50 = 0.3 nM in
Formula: C120H188N34O35S
BAT-010535
Human motilin; Motilin (human, porcine); Motilin (
2699.1

MOTILIN (HUMAN, PORCINE)
CAS:9072-41-7
Trade Name: Motilin (human, porcine) is an endogenous motilin receptor ligand (Ki = 2.3 nM, and EC50 = 0.3 nM in
Formula: C120H188N34O35S
9072-41-7
Motilin (pig); L-Glutamine, L-phenylalanyl-L-valyl
2699.05

MOTILIN (PIG), 13-L-LEUCINE-14-L-GLUTAMIC ACID
CAS:59408-63-8
Formula: C121H189N33O36
59408-63-8
2682.00

MOTILIN, CANINE
CAS:85490-53-5
Trade Name: Motilin, canine is a 22-amino acid peptide. Motilin is an effective agonist for gastrointestinal smo
Formula: C120H194N36O34
BAT-010536
Motilin (canine); H-Phe-Val-Pro-Ile-Phe-Thr-His-Se
2685.05

Motixafortide TFA
Trade Name: Motixafortide is an antagonist of CXCR4 and induces the apoptosis of AML blasts by down-regulating E
Formula: C99H145F4N33O21S2
T140 TFA; BKT140 TFA
2273.54

MOTOLIMOD
CAS:926927-61-9
Trade Name: Motolimod is a small-molecule agonist of TLR8, with potential immunostimulating and antineoplastic a
Formula: C28H34N4O2
B0084-462238
VTX-2337; VTX 2337; VTX2337; Motolimod; 2-amino-N,
458.6

MOTOR OILS
CAS:329050-14-8
329050-14-8

MOTP
CAS:57055-82-0
Formula: C14H21NO2S
57055-82-0
33N14, 4-(4-Morpholinobutylthio)phenol
267.39

MOTRETINIDE
CAS:56281-36-8
Formula: C23H31NO2
56281-36-8
2,4,6,8-Nonatetraenamide, N-ethyl-9-(4-methoxy-2,3
353.50

MOTS-C
CAS:1627580-64-6
Trade Name: MOTS-C is a peptide hormone encoded in the mitochondrial genome. It regulates metabolic homeostasis
Formula: C101H152N28O22S2
BAT-006155
H-Met-Arg-Trp-Gln-Glu-Met-Gly-Tyr-Ile-Phe-Tyr-Pro-
2174.6

MOTS-c (Human) acetate
Trade Name: MOTS-c (Human) acetate, a mitochondria-derived peptide, induces the accumulation of the AMP analog A
Formula: C103H156N28O24S2
BAT-016171
H-Met-Arg-Trp-Gln-Glu-Met-Gly-Tyr-Ile-Phe-Tyr-Pro-
2234.64

MOVELTIPRIL
CAS:85856-54-8
Formula: C19H30N2O5S
85856-54-8
Moveltipril; (2R)-1-[(2R)-3-[2-(Cyclohexanecarbony
398.52

MOVELTIPRIL CALCIUM
CAS:85921-53-5
Formula: 2(C19H29N2O5S).Ca
85921-53-5
MC 838; MOVELTIPRIL CALCIUM; Calcium (2R)-1-[(2R)-
835.1

MOXADOLEN
CAS:75992-53-9
Formula: C11H13NO4
75992-53-9
223.227

MOXAPRINDINE
CAS:53076-26-9
Formula: C23H32N2O
53076-26-9
Moxaprindine;moxaprindine[inn];53076-26-9;Moxaprin
352.51298

MOXASTINE
CAS:3572-74-5
Formula: C18H23NO
3572-74-5
269.40

MOXAVERINE
CAS:10539-19-2
Formula: C20H21NO2
10539-19-2
moxaverine; 1163-37-7 (Hydrochloride); 3-Ethyl-1-b
307.391

MOXAVERINE HYDROCHLORIDE
CAS:1163-37-7
Formula: C20H22ClNO2
1163-37-7
MOXAVERINE HYDROCHLORIDE; 1-benzyl-3-ethyl-6,7-dim
343.85

MOXAZOCINE
CAS:58239-89-7
Formula: C18H25NO2
58239-89-7
287.401

MOXESTROL
CAS:34816-55-2
Formula: C21H26O3
34816-55-2
(17R)-11+¦-Methoxy-19-norpregna-1,3,5(10)-trien-20
326.433

MOXETUMOMAB PASUDOTOX
CAS:1020748-57-5
Trade Name: Moxetumomab pasudotox is a recombinant immunotoxin composed of the Fv fragment of an anti-CD22 monoc
BADC-01612
CAT 8015; CAT-8015; CAT8015; HA22; HA 22; HA-22

MOXICOUMONE
CAS:17692-56-7
Formula: C22H30N2O6
17692-56-7
Moxicoumone;17692-56-7;UNII-IG2442S013;Mossicoumon
418.4834

MOXIDECTIN
CAS:113507-06-5
Trade Name: Moxidectin is an anthelmintic drug which kills parasitic worms (helminths), and is used for the prev
Formula: C37H53NO8
BBF-03800
ProHeart 6; CL301423; CL-301423; CL 301423; Cydect
639.82

MOXIDECTIN O-TBS
CAS:1646166-08-6
Trade Name: Moxidectin O-TBS is an intermediate used in the synthesis of (I2,3S)-23-des(methoxyimino)-23-[(methy
Formula: C43H67NO8Si
BB058924
(6R,23E,25S)-5-O-Demethyl-28-deoxy-25-[(1E)-1,3-di
754.08

MOXIDECTIN-[13C,D3]
Trade Name: Moxidectin-[13C,d3] is the labelled analogue of Moxidectin. Moxidectin is an anthelmintic drug which
Formula: C36[13C]H50D3NO8
BLP-004808
Moxidectin 13CD3; Cydectin-13C,d3; Equest-13C,d3;
643.84

MOXIDECTIN-D3
Trade Name: A labelled Moxidectin, which is an anthelmintic drug which kills parasitic worms (helminths), and is
Formula: C37H50NO8D3
(6R,23E,25S)-5-O-Demethyl-28-deoxy-25-[(1E)-1,3-di
642.85

MOXIFLOXACIN
CAS:151096-09-2
Trade Name: Moxifloxacin is an extended-spectrum fluoroquinolone which has improved coverage against gram-positi
Formula: C21H24FN3O4
151096-09-2
Avelox
401.43

MOXIFLOXACIN ACYL D-GLUCURONIDE
Trade Name: Moxifloxacin acyl D-glucuronide is a pivotal pharmaceutical compound extensively employed within the
Formula: C27H32FN3O10
577.6

MOXIFLOXACIN ACYL GLUCURONIDE
CAS:733002-61-4
Trade Name: An impurity of Moxifloxacin, which is fourth generation antibacterial agent.
Formula: C27H32FN3O10
733002-61-4
1-[1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-
577.56

MOXIFLOXACIN ACYL SULFATE
CAS:1217665-86-5
Trade Name: An impurity of Moxifloxacin, which is fourth generation antibacterial agent
Formula: C21H24FN3O7S
1217665-86-5
sulfo 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrr
481.5

MOXIFLOXACIN EP IMPURITY A
CAS:151213-15-9
Trade Name: An impurity of Moxifloxacin, which is fourth generation antibacterial agent
Formula: C20H21F2N3O3
151213-15-9
Moxifloxacin USP Related Compound A; 8-Desmethoxy-
389.41

MOXIFLOXACIN EP IMPURITY B
CAS:1029364-73-5
Trade Name: An impurity of Moxifloxacin, a fourth-generation antibacterial drug.
Formula: C22H27N3O5
B2694-310725
6,8-Dimethoxymoxifloxacin; 6,8-Dimethoxy moxifloxa
413.48

MOXIFLOXACIN EP IMPURITY C
CAS:1029364-75-7
Trade Name: An impurity of Moxifloxacin, a fourth-generation antibacterial drug.
Formula: C22H26FN3O4
1029364-75-7
8-Ethoxymoxifloxacin; 8-Ethoxy Moxifloxacin; Moxif
415.46

MOXIFLOXACIN EP IMPURITY D
CAS:1029364-77-9
Trade Name: An impurity of Moxifloxacin, a fourth-generation antibacterial drug.
Formula: C21H24FN3O4
B2694-261498
8-Fluoro-6-methoxymoxifloxacin; 8-Fluoro-6-methoxy
401.44

MOXIFLOXACIN EP IMPURITY E
CAS:721970-36-1
Trade Name: An impurity of Moxifloxacin, a fourth-generation antibacterial drug.
Formula: C20H22FN3O4
721970-36-1
8-Hydroxymoxifloxacin; 8-Hydroxy moxifloxacin; 1-C
387.40

MOXIFLOXACIN EP IMPURITY F
CAS:721970-37-2
Trade Name: An impurity of Moxifloxacin, which is fourth generation antibacterial agent
Formula: C22H26FN3O4
721970-37-2
N-Methyl Moxifloxacin; 1-cyclopropyl-6-fluoro-1,4-
415.47

Moxifloxacin EP Impurity G
CAS:268545-13-7
Trade Name: An impurity of Moxifloxacin, which is fourth generation antibacterial agent
Formula: C21H24FN3O4
268545-13-7
Moxifloxacin-R-isomer; ent-Moxifloxacin; Dexmoxifl
401.44

MOXIFLOXACIN EP IMPURITY H
CAS:721970-35-0
Trade Name: An impurity of Moxifloxacin, which is fourth generation antibacterial agent
Formula: C22H26FN3O4
721970-35-0
Moxifloxacin Methyl Ester; 1-Cyclopropyl-6-fluoro-
415.47

MOXIFLOXACIN ETHYL ESTER
CAS:1403836-23-6
Trade Name: An impurity of Moxifloxacin, which is fourth generation antibacterial agent
Formula: C23H28FN3O4
1403836-23-6
3-GÇïQuinolinecarboxylic acid, 1-GÇïcyclopropyl-GÇ
429.5

MOXIFLOXACIN ETHYL ESTER-[D5]
Trade Name: Moxifloxacin ethyl ester-[d5] is the labelled analogue of Moxifloxacin ethyl ester, which is an impu
Formula: C23H23D5FN3O4
BLP-004810
Moxifloxacin ethyl ester D5; 1-Cyclopropyl-d5-6-fl
434.51

MOXIFLOXACIN HYDROCHLORIDE
CAS:186826-86-8
Trade Name: Moxifloxacin exerts its effects by trapping a DNA drug enzyme complex and specifically inhibiting AT
Formula: C21H24FN3O4.HCl
BBF-04614
BAY12-8039 HCl; BAY12 8039 HCl; BAY128039 HCl; 1-C
437.89

MOXIFLOXACIN HYDROCHLORIDE 1-HYDRATE
CAS:192927-63-2
Formula: C21H27ClFN3O5
192927-63-2
MOXIFLOXACIN, HYDROCHLORIDE MONOHYDRATE; BAY-12-80
455.91

MOXIFLOXACIN HYDROXY QUINOLINE IMPURITY
CAS:154093-72-8
Trade Name: An impurity of Moxifloxacin, which is fourth generation antibacterial agent
Formula: C13H9F2NO4
154093-72-8
1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4
281.22

MOXIFLOXACIN IMPURITY 001
Trade Name: An impurity of Moxifloxacin, which is fourth generation antibacterial agent.
Formula: C24H31BFN3O4
B2694-338791
455.33

MOXIFLOXACIN IMPURITY 1
Trade Name: An impurity of Moxifloxacin, which is fourth generation antibacterial agent
Formula: C35H34FN4O8
7,7'-((4aS,7aS)-hexahydro-1H-pyrrolo[3,4-b]pyridin
676.68

MOXIFLOXACIN IMPURITY 10
Trade Name: An impurity of Moxifloxacin, which is fourth generation antibacterial agent
Formula: C17H17F2NO4
Ethyl 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1
337.33

MOXIFLOXACIN IMPURITY 11
Trade Name: An impurity of Moxifloxacin, which is fourth generation antibacterial agent
Formula: C14H11F2NO4
1-cyclopropyl-7,8-difluoro-6-methoxy-4-oxo-1,4,4a,
295.24

MOXIFLOXACIN IMPURITY 12
Trade Name: An impurity of Moxifloxacin, which is fourth generation antibacterial agent
Formula: C15H14FNO5
1-cyclopropyl-7-fluoro-6,8-dimethoxy-4-oxo-1,4,4a,
307.28

MOXIFLOXACIN IMPURITY 13
CAS:163266-02-2
Trade Name: An impurity of Moxifloxacin, which is fourth generation antibacterial agent
Formula: C11H9F3O2
163266-02-2
4,4,4-Trifluoro-1-(2-methylphenyl)-1,3-butanedione
230.19

MOXIFLOXACIN IMPURITY 14
CAS:53764-99-1
Trade Name: An impurity of Moxifloxacin, which is fourth generation antibacterial agent
Formula: C11H9F3O2
53764-99-1
4,4,4-trifluoro-1-(3-methylphenyl)butane-1,3-dione
230.19

MOXIFLOXACIN IMPURITY 15
Trade Name: An impurity of Moxifloxacin, which is fourth generation antibacterial agent
Formula: C22H26FN3O4
7-(3a-aminohexahydro-1H-isoindol-2(3H)-yl)-1-cyclo
415.47

MOXIFLOXACIN IMPURITY 16
CAS:1797982-51-4
Trade Name: An impurity of Moxifloxacin, which is fourth generation antibacterial agent
Formula: C16H16FNO5
1797982-51-4
1-Cyclopropyl-6-fluoro-1,4-dihydro-7-ethoxy-8-meth
321.31

MOXIFLOXACIN IMPURITY 18
CAS:172426-88-9
Trade Name: An impurity of Moxifloxacin, which is fourth generation antibacterial agent
Formula: C14H13N2O4
B0037-477850
7-Amino-1-cyclopropyl-6-fluoro-1,4-dihydro-8-metho
292.27

MOXIFLOXACIN IMPURITY 2
Trade Name: An impurity of Moxifloxacin, which is fourth generation antibacterial agent
Formula: C21H24FN3O4
1-cyclopropyl-6-fluoro-8-methoxy-7-(octahydro-1H-p
401.44

MOXIFLOXACIN IMPURITY 3
Trade Name: An impurity of Moxifloxacin, which is fourth generation antibacterial agent
Formula: C21H24FN3O4
1-cyclopropyl-6-fluoro-7-(hexahydro-1H-pyrrolo[3,4
401.44

MOXIFLOXACIN IMPURITY 30
CAS:1395056-42-4
Trade Name: An impurity of Moxifloxacin, which is a fourth generation antibacterial agent.
Formula: C21H24FN3O7
B2694-242636
7-(3-(2-carboxyethy)-4-(hydroxyamino)pyrrolidin-1-
449.43

MOXIFLOXACIN IMPURITY 4
CAS:151213-39-7
Trade Name: An impurity of Moxifloxacin, which is fourth generation antibacterial agent
Formula: C14H20N2
151213-39-7
(S,S)-6-Benzyl-octahydro-pyrrolo[3,4-b]pyridine;
216.33

MOXIFLOXACIN IMPURITY 5
Trade Name: An impurity of Moxifloxacin, which is fourth generation antibacterial agent
Formula: C17H18FNO5
ethyl 1-cyclopropyl-7-fluoro-6,8-dimethoxy-4-oxo-1
335.34

MOXIFLOXACIN IMPURITY 6
Trade Name: An impurity of Moxifloxacin, which is fourth generation antibacterial agent
Formula: C25H29BFN3O8
1-cyclopropyl-4-((diacetoxyboryl)oxy)-6-fluoro-7-(
529.33

MOXIFLOXACIN IMPURITY 7
Trade Name: An impurity of Moxifloxacin, which is fourth generation antibacterial agent
Formula: C20H21F2N3O3
1-cyclopropyl-6,8-difluoro-2-(hexahydro-1H-pyrrolo
389.41

MOXIFLOXACIN IMPURITY 8
Trade Name: An impurity of Moxifloxacin, which is fourth generation antibacterial agent
Formula: C22H27N3O5
1-cyclopropyl-7-(hexahydro-1H-pyrrolo[3,4-b]pyridi
413.48

MOXIFLOXACIN IMPURITY 9
Trade Name: An impurity of Moxifloxacin, which is fourth generation antibacterial agent
Formula: C16H15F2NO4
ethyl 1-cyclopropyl-7,8-difluoro-6-methoxy-4-oxo-1
323.3

MOXIFLOXACIN IMPURITY E
CAS:1292904-74-5
Trade Name: An impurity of Moxifloxacin, which is a fourth generation antibacterial agent.
Formula: C20H22FN3O4
B2694-477847
8-Hydroxy Moxifloxacin; 1-Cyclopropyl-6-fluoro-1,4
387.41

Moxifloxacin Impurity O
CAS:2489671-14-7
Trade Name: An impurity of Moxifloxacin, a fourth-generation antibacterial drug.
Formula: C17H18FNO5
2489671-14-7
ethyl 1-cyclopropyl-7-fluoro-6,8-dimethoxy-4-oxo-1
335.33

MOXIFLOXACIN IMPURITY Q
CAS:1329836-33-0
Trade Name: An impurity of Moxifloxacin, a fourth-generation antibacterial drug.
Formula: C16H15F2NO4
1329836-33-0
ethyl 1-cyclopropyl-7,8-difluoro-6-methoxy-4-oxo-1
323.29

Moxifloxacin Impurity S
CAS:2205053-60-5
Trade Name: An impurity of Moxifloxacin, a fourth-generation antibacterial drug.
Formula: C21H24FN3O4
2205053-60-5
1-cyclopropyl-7-fluoro-8-methoxy-6-((4aS,7aS)-octa
401.43

MOXIFLOXACIN N-SULFATE
CAS:234080-64-9
Trade Name: An impurity of Moxifloxacin, which is fourth generation antibacterial agent
Formula: C21H24FN3O7S
234080-64-9
1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4
481.5

MOXIFLOXACIN RELATED COMPOUND A (HCL SALT FORM)
CAS:151282-23-4
Trade Name: An impurity of Moxifloxacin. Moxifloxacin is an antibiotic used to treat bacterial infenctions such
Formula: C20H22ClF2N3O3
B0037-007221
425.863

MOXIFLOXACIN RELATED COMPOUND B
Trade Name: An impurity of Moxifloxacin, a fourth-generation antibacterial drug.
Formula: C22H30ClN3O6
1-Cyclopropyl-6,8-dimethoxy-1,4-dihydro-7-[(4aS,7a
467.94

MOXIFLOXACIN RELATED COMPOUND G
CAS:1394029-14-1
Trade Name: An impurity of Moxifloxacin. Moxifloxacin is an antibiotic used to treat bacterial infenctions such
Formula: C21H25ClFN3O4
B0037-007222
Moxifloxacin RR-Isomer (HCl salt form); 1-Cyclopro
437.89

MOXIFLOXACIN RELATED IMPURITY 1
CAS:158060-81-2
Trade Name: An impurity of Moxifloxacin, which is fourth generation antibacterial agent
Formula: C7H14N2
158060-81-2
trans-2,8-Diazabicyclo[4.3.0]nonane; (4aR,7aS)-rel
126.2

MOXIFLOXACIN RELATED IMPURITY 2
CAS:169533-56-6
Trade Name: An impurity of Moxifloxacin, which is fourth generation antibacterial agent
Formula: C7H14N2
169533-56-6
(1R,6S)-2,8-Diazabicyclo[4.3.0]nonane; (4aS-trans)
126.2

MOXIFLOXACIN RELATED IMPURITY 3
Trade Name: An impurity of Moxifloxacin, which is fourth generation antibacterial agent
Formula: C21H24FN3O4
7-(3a-aminohexahydro-1H-isoindol-2(3H)-yl)-1-cyclo
401.44

MOXIFLOXACIN-[13C,D3] HYDROCHLORIDE
CAS:1246816-75-0
Trade Name: Moxifloxacin-[13C,d3] Hydrochloride is the labelled salt of Moxifloxacin. Moxifloxacin is a broad-sp
Formula: C20[13C]H21D3FN3O4.HCl
BLP-004811
Moxifloxacin Hydrochloride 13CD3; 1-Cyclopropyl-6-
441.90

Moxifloxacin-[d3]
CAS:1092356-42-7
Trade Name: Moxifloxacin-[d3] is a labelled form of Moxifloxacin. Moxifloxacin exerts its effects by trapping a
Formula: C21H21D3FN3O4
BLP-013398
1-Cyclopropyl-6-fluoro-8-methoxy-D3-7-[(4aS,7aS)-o
404.44

MOXIFLOXACIN-[D3] HYDROCHLORIDE
Trade Name: Moxifloxacin-[d3] hydrochloride is a labelled form of Moxifloxacin hydrochloride. Moxifloxacin exert
Formula: C21H22D3ClFN3O4
BLP-000372
1-Cyclopropyl-6-fluoro-8-methoxy-D3-7-[(4aS,7aS)-o
440.91

Moxifloxacin-[d4]
CAS:2596386-23-9
Trade Name: Moxifloxacin-[d4] is a labelled form of Moxifloxacin. Moxifloxacin exerts its effects by trapping a
Formula: C21H20D4FN3O4
BLP-013536
405.46

Moxifloxacin-[d4] Hydrochloride
BLP-015167

MOXIFLOXACIN-[D5]
CAS:1092356-43-8
Trade Name: Moxifloxacin-[d5] is the labelled analogue of Moxifloxacin. Moxifloxacin is a broad-spectrum fluoroq
Formula: C21H19D5FN3O4
BLP-004809
Moxifloxacin D5; Moxifloxacin-d5
406.46

MOXIFLOXACIN-D4 HCL
Trade Name: Labelled Moxifloxacin, which is fourth generation antibacterial agent
Formula: C21H20D4FN3O4.HCl
1-Cyclopropyl-6-fluoro-8-methoxy-7-[(4aS,7aS)-octa
441.92

MOXILUBANT
CAS:146978-48-5
Formula: C26H37N3O4
146978-48-5
4-[5-(4-carbamimidoylphenoxy)pentoxy]-3-methoxy-N,
455.58968

MOXIPRAQUINE
CAS:23790-08-1
Formula: C24H38N4O2
23790-08-1
Moxipraquine; 349C-59; 4-[6-[(6-Methoxy-8-quinolyl
414.59

MOXIRAPRINE
CAS:82239-52-9
Formula: C17H22N4O2
82239-52-9
314.387

MOXISYLYTE HYDROCHLORIDE
CAS:964-52-3
Trade Name: Moxisylyte hydrochloride is alpha 1-adrenoceptor antagonist. It can vasodilates cerebral vessels wit
Formula: C16H26ClNO3
964-52-3
Carvacrol,5-[2-(dimethylamino)ethoxy]-, acetate (e
315.84

MOXNIDAZOLE
CAS:52279-59-1
Formula: C13H18N6O5
52279-59-1
3-[(E)-(1-methyl-5-nitroimidazol-2-yl)methylidenea
338.31922

MOXONIDINE
CAS:75438-57-2
Trade Name: Moxonidine is a selective agonist at the imidazoline receptor subtype (I1). It binds with much great
Formula: C9H12ClN5O
75438-57-2
4-Chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methox
241.68

MOXONIDINE HYDROCHLORIDE
CAS:75536-04-8
Trade Name: Moxonidine hydrochloride is a mixed agonist of +¦2-adrenergic receptor (+¦2AR) and imidazoline-1 rec
Formula: C9H13Cl2N5O
75536-04-8
BDF5895 hydrochloride; BDF 5895 hydrochloride; BDF
278.14

MOXONIDINE IMPURITY A
CAS:352457-35-3
Trade Name: An impurity of Moxonidine, which is a selective agonist at the imidazoline receptor subtype (I3).
Formula: C8H9Cl2N5
352457-35-3
4,6-dichloro-N-(4,5-dihydro-1H-imidazol-2-yl)-2-me
246.1

MOXONIDINE IMPURITY B
CAS:75439-01-9
Trade Name: An impurity of Moxonidine, which is a selective agonist at the imidazoline receptor subtype (I1).
Formula: C10H15N5O2
75439-01-9
4-Methoxy Moxonidine; N-(4,5-Dihydro-1H-imidazol-2
237.26

MOXONIDINE IMPURITY C
CAS:352457-34-2
Trade Name: An impurity of Moxonidine, which is a selective agonist at the imidazoline receptor subtype (I2).
Formula: C9H13N5O2
352457-34-2
4-Hydroxymoxonidine; 5-[(4,5-Dihydro-1H-imidazol-2
223.24

MOXONIDINE IMPURITY D
CAS:352457-33-1
Trade Name: An impurity of Moxonidine, which is a selective agonist at the imidazoline receptor subtype (I1).
Formula: C8H10ClN5O
352457-33-1
6-Chloro-5-[(4,5-dihydro-1H-imidazol-2-yl)amino]-2
227.65

MOXONIDINE-[13C,D3]
Trade Name: Moxonidine-[13C,d3] is the labelled analogue of Moxonidine, which is a selective agonist at the imid
Formula: C8[13C]H9D3ClN5O
BLP-004812
Moxonidine 13CD3; 4-Chloro-N-(4,5-dihydro-1H-imida
245.69

MOXONIDINE-[2,4,6-13C3]
Trade Name: Moxonidine-[2,4,6-13C3] is a labelled version of Moxonidine. Moxonidine is a selective agonist at th
Formula: C6[13C]3H12ClN5O
BLP-001447
244.68

Moxonidine-[d4]
CAS:1794811-52-1
Trade Name: Moxonidine-[d4] is the labelled analogue of Moxonidine. Moxonidine is a selective agonist at the imi
Formula: C9H8D4ClN5O
BLP-012465
Moxonidine D4; 4-Chloro-N-(4,5-dihydro-1H-imidazol
245.7

MOXONIDINE-D3
Trade Name: A labelled Moxonidine, which is a selective agonist at the imidazoline receptor subtype (I1).
Formula: C9H9ClN5OD3
4-Chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methox
244.72

MOZ-IN-2
CAS:2055397-88-9
Trade Name: MOZ-IN-2 is a lysine acetyltransferase 6A (KAT6A/MOZ) inhibitor, with an IC50 of 125 ++M. Protein MO
Formula: C17H13FN4O3S
2055397-88-9
N'-(2-Fluoro-5-(pyridazin-4-yl)benzoyl)benzenesulf
372.37

MOZ-IN-3
CAS:2055397-18-5
Trade Name: MOZ-IN-3 is a highly potent and selective inhibitor of lysine acetyltransferase 6A (KAT6A/MOZ) with
Formula: C20H17FN2O3S
2055397-18-5
WM-8014; WM 8014; WM8014; 4-fluoro-5-methyl-N'-(ph
384.43

MOZAVAPTAN
CAS:137975-06-5
Trade Name: Mozavaptan (OPC-31260) inhibits AVP binding to V1 and V2 receptors in a competitive manner.
Formula: C27H29N3O2
B2693-058123
N-(4-(5-(dimethylamino)-2,3,4,5-tetrahydro-1H-benz
427.54

MP-A08
CAS:219832-49-2
Trade Name: MP-A08 is a cell permeable selective inhibitor of sphingosine kinase 2 (Ki=6.9 ++M) and 1 (Ki=27 ++M
Formula: C27H25N3O4S2
219832-49-2
MP-A08; MP A08; MPA08; NSC-122314; NSC 122314; NSC
519.64

MP-Ala-Ala-PAB
CAS:1949793-47-8
Trade Name: MP-Ala-Ala-PAB is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).
Formula: C20H24N4O6
BADC-01693
416.43

MP-PEG4-Val-Lys-Gly-7-MAD-MDCPT
CAS:2378428-19-2
Trade Name: MP-PEG4-Val-Lys-Gly-7-MAD-MDCPT, a camptothecin-linker compound, is part of a drug-linker conjugate
Formula: C53H69N9O17
BADC-01451
MP-PEG4-Val-Lys-Gly-7-MAD-MDCPT
1104.17

MP-PEG4-VK(Boc)G-OSu
CAS:2378428-21-6
Trade Name: MP-PEG4-VK(Boc)G-OSu is a biomedical chemical widely used in the biomedical industry. As a structura
Formula: C40H63N7O16
BADC-01517
MP-PEG4-VK(Boc)G-Osu
897.97

MP-PEG8-VA-PABC
CAS:1938099-52-5
Trade Name: MP-PEG8-VA-PABC is a biomedical product used for targeted drug delivery in cancer treatment. With it
Formula: C5H5ClF3NO2
BADC-01491
Tesirine; Propanoyl chloride,3-[(trifluoroacetyl)a
203.54700

MP-POLYMER ESTER
Trade Name: Mp-polymer ester is a noncleavable ADC linker used in the synthesis of antibody-drug conjugates (ADC
Formula: C129H220N20O52S2
BADC-01294
2947.36

MP-TRISAMINE
Trade Name: Powerful scavenger for acidic and electrophilic species.
Formula: C9H23N4
BB058923
187.3

MP-VB1
Trade Name: MP-VB1 showed strong antimicrobial activities against bacteria and fungi and induced mast cell degra
BAT-011918

MP_MASTOPARAN MP
Trade Name: Mp_mastoparan MP was found in Venom, wasps, Mischocyttarusphthisicus. Mp_mastoparan MP has antimicro
BAT-011917

MPA
CAS:533-15-3
Formula: C8H17NO
533-15-3
1-methyl-2-piperidineethano; 1-methyl-2-Piperidine
143.22

MPAC-BR
CAS:177093-58-2
Formula: C20H20BrNO2
177093-58-2
3-[4-(BROMOMETHYL)PHENYL]-7-(DIETHYLAMIN
386.287

MPB-MMAF
Trade Name: MPB-MMAF is a drug-linker conjugate for ADC by using Monomethylauristatin F (MMAF,a potent tubulin p
Formula: C53H76N6O11
BADC-00749
973.22

MPB-VC-PAB-DM1
Trade Name: MPB-VC-PAB-DM1 is a thiol-reactive drug-linker conjugate used in the synthesis of antibody-drug conj
Formula: C65H82ClN9O17
BADC-01411
1296.87

MPB-VC-PAB-MMAE
Trade Name: MPB-vc-PAB-MMAE is a drug-linker conjugate for ADC by using monomethyl auristatin E (MMAE, a tubulin
Formula: C72H105N11O15
BADC-00748
1364.69

MPBP
CAS:12578-81-9
12578-81-9

MPC 6827 HYDROCHLORIDE
CAS:917369-31-4
Trade Name: MPC 6827 hydrochloride, the hydrochloride salt form of verubulin, inhibits of microtubule formation
Formula: C17H17N3O.HCl
917369-31-4
N-(4-methoxyphenyl)-N,2-dimethylquinazolin-4-amine
315.8

MPC-0767
CAS:1310540-32-9
Trade Name: MPC-0767 is a novel L-alanine ester pro-drug of MPC-3100, designed to have improved aqueous solubili
Formula: C26H36BrN7O9S2
1310540-32-9
MPC-0767; MPC 0767; MPC0767
733.64

MPC-3100
CAS:958025-66-6
Trade Name: MPC-3100 targets the N-terminal ATP-binding site of Hsp90 and blocks the activity of ATPase. In the
Formula: C22H25BrN6O4S
958025-66-6
MPC-3100; MPC 3100; MPC3100
549.40

MPDC
CAS:159262-32-5
Trade Name: MPDC is a potent inhibitor of the Na+-dependent high-affinity synaptosomal glutamate transporter and
Formula: C7H9NO4
159262-32-5
L-anti-endo-3,4-Methanopyrrolidinedicarboxylic aci
171.15

MPDL3280A
CAS:1380723-44-3
Trade Name: A human, Fc optimized, monoclonal antibody directed against the protein ligand PD-L1 (programmed cel
B0084-470960
Atezolizumab; RG 7446; RO 5541267; RG7446; RO55412

mPEG DOPE, MW 5K-10K
Trade Name: DOPE-mPEG, MW 5,000 is a polymer which has both hydrophobic and hydrophilic moieties. The hydrophobi
BPG-4667

mPEG-(+¦)PGA, PEG MW 1k-5k
Trade Name: Polyglutamic acid (PGA) is a new class of biodegradable polymers. It is non-toxic to organisms and n
BPG-1608
mPEG-+¦-glutamic acid
Customizable

MPEG-2000-DMPE
CAS:384835-59-0
Trade Name: MPEG-2000-DMPE is a phospholipid containing a polyether unit. It can be used for PEG-biochemical con
Formula: (C2H4O)nC35H68NO10P
384835-59-0
N-(Carbonyl-methoxypolyethylenglycol 2000)-1,2-dim

MPEG-5000-DMPE
Trade Name: MPEG-5000-DMPE is a phospholipid containing a polyether unit. It can be used for PEG-biochemical con
Formula: (C2H4O)nC35H68NO10P
N-(Carbonyl-methoxypolyethylenglycol 5000)-1,2-dim

MPEG-5000-DSPE
Trade Name: MPEG-5000-DSPE is a phospholipid containing a polyether unit. It can be used for PEG-biochemical con
Formula: (C2H4O)nC43H84NO10P
N-(Carbonyl-methoxypolyethylenglycol 5000)-1,2-dis

MPEG-750-DSPE
Trade Name: MPEG-750-DSPE is a phospholipid containing a polyether unit. It can be used for PEG-biochemical conj
Formula: (C2H4O)nC43H84NO10P
N-(Carbonyl-methoxypolyethylenglycol 750)-1,2-dist

mPEG-AA, MW 350-40k
Trade Name: mPEG-AA can be used to modify polypeptides, proteins and other materials with reactive groups. The c
BPG-0001
mPEG-Acetic acid; mPEG-CM
Customizable

mPEG-Acrylamide, MW 550-40k
Trade Name: mPEG-Acrylamide has an acrylate group that can be used for radical initiator or UV light induced pol
BPG-0010
mPEG-Acrylamide
Customizable

mPEG-Acrylate, MW 550-40k
Trade Name: mPEG-Acrylate (methoxy polyethylene glycol acrylate), a linear monofunctional polyethylene glycol wi
Formula: C6H10O3
BPG-0018
mPEG-Acrylate
Customizable

mPEG-ALD, MW 550-40k
Trade Name: mPEG-ALD (methoxy-polyethylene glycol-propionaldehyde) is a linear, monofunctional modified PEG term
BPG-0026
mPEG-aldehyde (Propionaldehyde)
Customizable

mPEG-Alkene, MW 550-20k
Trade Name: mPEG-Alkene can be used to modify polypeptides, proteins and other materials with reactive groups. P
BPG-0042
mPEG-Vinyl
Customizable

mPEG-Alkyne, MW 550-40k
Trade Name: The alkyne and the azide in the aqueous solution undergo a click reaction under the catalystion of c
Formula: C36H70O17
BPG-0034
mPEG-Alk
Customizable

mPEG-amido-Succinic Acid, MW 1K-20K
Trade Name: m-PEG-amido-Succinic Acid, MW 1,000 is a linear PEG carboxylic acid which can react with amine in th
BPG-4687

mPEG-Amine, MW 350-40k
Trade Name: The amino terminus of mPEG-Amine is more reactive than the hydroxyl group for the acylating agent, a
Formula: C25H53NO12
BPG-0048
mPEG-Amine
Customizable

mPEG-Azide, MW 550-40k
Trade Name: mPEG-Azide can modify proteins, peptides and materials by clicking on chemical reactions. The azide
Formula: C25H51N3O12
BPG-0057
mPEG-N3
Customizable

mPEG-Biotin, MW 550-40K
Trade Name: mPEG-Biotin can be used for avidin PEGylation by binding streptavidin with high affinity and specifi
BPG-0065
mPEG-BN
Customizable

mPEG-Bromide, MW 550-40k
Trade Name: mPEG-Bromide is commonly used in nucleophilic substitution reactions, and the halogen element is a v
BPG-0073
mPEG-Bromide
Customizable

mPEG-Butanoic acid, MW 20k
Trade Name: mPEG-butanoic acid is a polydisperse PEG derivative.
BPG-2879

mPEG-Butyraldehyde, MW 2K-30K
Trade Name: m-PEG-Butyraldehyde, MW 2,000 is an aldhehyde functionalized polyPEG. Butyraldehyde reacts with hydr
BPG-4688

mPEG-Carbonylacrylic, MW 1k-40k
Trade Name: mPEG-Carbonylacrylic are for chemoselective cysteine bioconjugation. Carbonylacrylic PEG reagents un
BPG-2900
mPEG-CA
Customizable

mPEG-CH2CH2COONHS, MW 1k-5k
Trade Name: mPEG-CH2CH2COONHS ester is a polydisperse PEG derivative.
BPG-2862
Customizable

mPEG-CH2CO2H, MW 1K-40K
BPG-4689

mPEG-Chloride, MW 550-40k
Trade Name: mPEG-Chloride is commonly used in nucleophilic substitution reactions, and the halogen element is a
BPG-0081
mPEG-Chloride
Customizable

mPEG-Cholesterol, MW 2K
Trade Name: mPEG-Cholesterol, MW 2,000 is a PEG derivative which self-assembles in water to form micelle-like st
BPG-4668

mPEG-Cholesterol, MW 550-40k
Trade Name: mPEG-CLS is a lipophilic PEG derivative with good water solubility. It can be used to prepare liposo
BPG-0089
mPEG-Cholesterol
Customizable

mPEG-cRGD, MW 1k-5k
Trade Name: Arg-Gly-Asp (RGD) polypeptide is a common tumor active targeting polypeptide that can directly act o
BPG-1554
Customizable

mPEG-Cyanur, MW 550-40k
Trade Name: mPEG-Cyanur is a linear monofunctional PEG derivative. Cyanur group can be used to PEGylate peptide,
BPG-0097
Customizable

mPEG-Dansyl, MW 550-40k
Trade Name: mPEG-Dansyl is a PEG derivative that can be used for fluorescent labeling. Dansyl is lipophilic or h
BPG-0105
Customizable

mPEG-DBCO, MW 1k-40k
Trade Name: mPEG-DBCO, a pegylated dibenzocyclooctyne derivative, has excellent water solubility and fast kineti
BPG-0113
mPEG-Dibenzocycolctyne
Customizable

mPEG-Dendro Acid, PEG 2k-5k, G2-G4 (4-16) Acid
Trade Name: mPEG-Dendro Acid is a dendritic PEG derivative that is used in drug delivery systems to increase dru
BPG-0120

mPEG-Dendro Amine, PEG 2k-5k, G2-G4 (4-16) Amine
Trade Name: mPEG-Dendro Amine is a dendritic PEG derivative that is used in drug delivery systems to increase dr
BPG-0126

mPEG-Dendro Azide , PEG 2k-5k, G2-G4 (4-16) Azide
Trade Name: mPEG-Dendro Azide is a dendritic PEG derivative that can be applied to drug delivery systems to incr
BPG-0132

mPEG-Diglutamic acid, MW 20k
Trade Name: mPEG-diglutamic acid is a polydisperse PEG derivative.
BPG-2880

mPEG-DMG, MW 2K-5K
Formula: C38H73NO8
BPG-4629
160743-62-4; mPEG-Dimyristoyl glycerol; DMG-PEG 20
672

mPEG-DMPE, MW 550-40k
Trade Name: mPEG-DMPE is a phospholipid PEG derivative, which has broad application in targeted drug delivery by
BPG-0138
mPEG-Double nutmeg phosphatidylethanolamine
Customizable

mPEG-DPPE, MW 2K
Trade Name: mPEG-DPPE, 2,000 MW is composed of two fatty acids, a glycerol unit, a phosphate group and a poly PE
Formula: C41H80NO11P
BPG-4671
mPEG-DPPE; 205494-72-0; DPPE-MPEG(2000); SCHEMBL15
794

MPEG-DSPE
Trade Name: mPEG-DSPE is a phospholipid PEG conjugate that has both hydrophilicity and hydrophobicity.
BL-M000002
DSPE PEG; DSPE-mPEG; Methoxy PEG DSPE; 1,2-distear

mPEG-DSPE, MW 550-40k
Trade Name: mPEG-DSPE is an amphiphilic PEG derivative with advantage for forming liposomes. It can be used for
Formula: C42H82NaO10P
BPG-0146
mPEG-Distearylphosphatidylethanolamine
Customizable

mPEG-DTA-1
Trade Name: mPEG-DTA-1 is a mPEG-DTA (ALC-0159) ananlog. mPEG-DTA is an excipient used in the lipid nanoparticle
BL-M000160
Methoxypoly(ethylene glycol)-N-tetradecyltetradeca

mPEG-DTA-4
Trade Name: mPEG-DTA-4 is a mPEG-DTA (ALC-0159) ananlog. mPEG-DTA is an excipient used in the lipid nanoparticle
BL-M001389

mPEG-Epoxide, MW 550-40k
Trade Name: mPEG-Epoxide (mPEG-EPOX), a PEGylated glycidyl ether, is mainly used for nucleophilic addition. It c
BPG-0154
mPEG-EPO
Customizable

mPEG-FITC, MW 550-40k
Trade Name: The fluorescent group contained in mPEG-FITC is often used for cell tracing, or tissue labeling. The
BPG-0162
Customizable

mPEG-GA, MW 550-10k
Trade Name: The carboxyl group of mPEG-GA can react with an amino group and thus can be used to modify polypepti
BPG-0170
mPEG-Glutaric Acid
Customizable

mPEG-GAA, MW 550-40k
Trade Name: mPEG-GAA is a type of linear monofunctional PEG acid reagents. There is a C4 aliphatic amide linkage
BPG-2907
mPEG-GlutarAmide Acid
Customizable

mPEG-GAS, MW 20k-40k
Trade Name: mPEG-GAS is a PEG derivative in which a reactive group is bonded by a C8 aliphatic amide bond, and G
BPG-0191
mPEG-Glutaramide Succinimidyl ester
Customizable

mPEG-Glycol, MW 5k-40k
Trade Name: mPEG-glycol is a polydisperse PEG derivative.
BPG-2889
Customizable

mPEG-Hexanoic acid, MW 5K
Trade Name: m-PEG-Hexanoic acid, MW 5,000 is a PEG linker with a methoxy cap and a carboxylic acid. The carboxyl
BPG-4690

mPEG-Hexanoic acid, MW 5k-20k
Trade Name: mPEG-hexanoic acid is a polydisperse PEG derivative.
BPG-2893
Customizable

mPEG-Hydrazide, MW 550-40k
Trade Name: mPEG-Hydrazide can react with compounds containing carbonyl group (including a ketone or an aldehyde
BPG-0194
Customizable

mPEG-Iodoacetamido, MW 5K
Trade Name: m-PEG-Iodoacetamido, MW 5,000 is a PEG linker featuring a methoxy cap and an iodoacetamide group. Io
BPG-4691

mPEG-Lys-NHS ester, MW 20K-40K
Trade Name: m-PEG-Lys-NHS ester, MW 20,000 is a PEG polymer NHS ester which can react with primary amine for lab
BPG-4692

mPEG-MAL, MW 550-40k
Trade Name: mPEG-MAL is a maleimide functionalized PEG that reacts with a thiol (thiol/SH) group. It can be used
Formula: C7H9NO3
BPG-0202
mPEG-Maleimide
Customizable

mPEG-Mesylate, MW 550-40k
Trade Name: mPEG-Mesylate is a PEG derivative reagent prone to nucleophilic substitution. It can be used to modi
BPG-0210
Customizable

mPEG-Methacrylate, MW 350-40k
Trade Name: mPEG-Methacrylate is a PEG derivative that can form a hydrogel. It has good hydrophilicity, and it c
Formula: C7H12O3
BPG-0218
mPEG-MA
Customizable

mPEG-methyltetrazine, MW 2K-5K
BPG-4693

MPEG-N3
CAS:89485-61-0
BPG-4769
Azide-terminated polyethylene glycol methyl monoet

mPEG-NH-Cholesterol, MW 1k-5k
Trade Name: mPEG-NH-Cholesterol is a polydisperse PEG derivative.
BPG-2865
Customizable

mPEG-NHS ester, MW 2K-30K
BPG-4694

mPEG-Norbornene, MW 1k-40k
Trade Name: mPEG-Norbornene is a PEG derivative of norbornene. Norborne is often used in transition metal cataly
BPG-0227
Customizable

mPEG-NPC, MW 550-40k
Trade Name: mPEG-NPC is a nitrophenyl functionalized PEG whose lysine residue or N-terminal amino group can be u
BPG-0234
mPEG-Nitrophenyl carbonate
Customizable

mPEG-OH, MW 550-40k
Trade Name: The mPEG-OH has a methoxy group at one end and a polyethylene glycol at the other end. mPEG-OH can b
BPG-0242
Customizable

mPEG-ONH2 MW 2K
Trade Name: m-PEG-ONH2 MW 2,000 is an aminooxy PEG polymer which can react with an aldehyde or ketone molecule t
BPG-4695

mPEG-OPSS, MW 550-40k
Trade Name: The pyridyl disulfide contained in mPEG-OPSS can selectively undergo an oxidation-reduction reaction
BPG-0250
mPEG-Ortho-pyridyl disulfide
Customizable

mPEG-P(D)La, MW 2k
Trade Name: mPEG-P(D)La is an amphiphilic block copolymer (ABC), which can self-assemble into polymeric micelles
BPG-2923
Methoxy Poly(ethylene glycol)-b-Poly(D-Lactide); m

mPEG-P(Glu)40
Trade Name: Polyglutamic acid (PGA) is a new class of biodegradable polymers. It is non-toxic to organisms and n
BPG-3611
Methoxypoly(ethylene glycol)-block-poly(glutamic a

mPEG-PCL, PEG MW 400-10k
Trade Name: Polyethylene glycol and polycaprolactone coupled compounds are widely used in the field of biomedici
BPG-1386
Customizable

mPEG-PCL-PAsp, PEG MW 1k-5k
Trade Name: Polyethylene glycol and polycaprolactone coupled compounds are widely used in the field of biomedici
BPG-1393
Customizable

mPEG-PDLLA, MW 250-10k
Trade Name: mPEG-PDLLA is an amphiphilic block copolymer (ABC), which can self-assemble into polymeric micelles.
BPG-2929
Methoxy poly(ethylene glycol)-b-poly(D,L-lactide)
Customizable

mPEG-PDLLA-COOH, MW 5k
Trade Name: mPEG-PDLLA-COOH is a functional amphiphilic block copolymer to prepare targeted micelles or nanopart
BPG-2949
Methoxy poly(ethylene glycol)-poly(D,L-lactide) ca

mPEG-PEI, MW 2k-10k
Trade Name: mPEG-PEI is an AB block copolymer of linear PEI (LPEI) with linear PEG. Copolymers of cationic poly(
BPG-2963
Methoxy poly(ethylene glycol)-b-polyethyleneimine
Customizable

mPEG-Phosphate, MW 1k-40k
Trade Name: mPEG-Phosphate is used to PEGylate metal oxide particles or surfaces. It forms a thermodynamically s
BPG-0258
Customizable

mPEG-PLA, PEG MW 350-20k
Trade Name: Polyethylene glycol and polylactic acid coupled compounds are widely used in the field of biomedicin
BPG-1411
Customizable

mPEG-PLA-PAsp, PEG MW 1k-5k
Trade Name: Polyethylene glycol and polylactic acid coupled compounds are widely used in the field of biomedicin
BPG-1419
Customizable

mPEG-PLA-PGA, PEG MW 1k-5k
Trade Name: Polyethylene glycol and polylactic acid coupled compounds are widely used in the field of biomedicin
BPG-1422
Customizable

mPEG-PLGA, PEG MW 350-20k
Trade Name: The compound coupled with polyethylene glycol and polylactic acid-glycolic acid copolymer is a degra
BPG-1455
Poly(lactide-co-glycolide)-b-poly(ethylene glycol)
Customizable

mPEG-PLLA, MW 750-10k
Trade Name: mPEG-PLLA is a self-assembling block copolymer with PLLA as hydrophobic segment and PEG as hydrophil
BPG-2924
Methoxy poly(ethylene glycol)-b-poly(L-lactide)
Customizable

mPEG-Plys, PEG MW 1k-3.4k
Trade Name: The polyethylene glycol and polylysine are coupled to form a degradable high molecular organic compo
BPG-1504
Customizable

mPEG-Propargyl, MW 1K-20K
Trade Name: m-PEG-Propargyl, MW 1,000 is a click chemistry PEG reagent. The reaction between an alkyne and azide
BPG-4696

mPEG-Propionaldehyde, MW 5k-40k
Trade Name: mPEG-propionaldehyde is a polydisperse PEG derivative that is used for N-terminal PEGylation.
BPG-2884
mPEG-Propionaldehyde; mPEG-pALD; Methoxypoly(ethyl
Customizable

mPEG-Propionic acid, MW 1k-30k
Trade Name: mPEG-propionic acid is a polydisperse PEG derivative.
BPG-2874
mPEG-CH2CH2COOH
Customizable

mPEG-Propyne, MW 1k-5k
Trade Name: mPEG-propyne is a polydisperse PEG derivative.
BPG-2868
mPEG-propargyl
Customizable

mPEG-PTMC, MW 2k
Trade Name: mPEG-PTMC is a functional block copolymer that can be used for creating devices for use in computer
BPG-2961
Methoxy poly(ethylene glycol)-poly(trimethylene ca

mPEG-PVL, MW 5k
Trade Name: mPEG-PVL is a block copolymer that can self-assemble into micelles with hydrophobic lipophilic core
BPG-2962
Methoxy poly(ethylene glycol)-b-poly(delta-valerol

mPEG-Pyrene, MW 550-40k
Trade Name: mPEG-Pyrene can be used to modify proteins, peptides and other materials and small molecules. Polyet
BPG-0265
Customizable

mPEG-Pyridyl disulfide, MW 1k-5k
Trade Name: mPEG-pyridyl disulfide is a polydisperse PEG derivative.
BPG-2871
Customizable

mPEG-RGD, MW 1k-5k
Trade Name: Arg-Gly-Asp (RGD) polypeptide is a common tumor active targeting polypeptide that can directly act o
BPG-1557
Customizable

mPEG-Rhodamine, MW 550-40k
Trade Name: Rhodamine contained in mPEG-Rhodamine is a fluorescent dye that selectively stains live cell mitocho
BPG-0273
Customizable

mPEG-SA, MW 550-40k
Trade Name: mPEG-SA is a carboxyl group in which the hydroxyl terminus of mPEG is activated to succinic acid. Th
BPG-0281
mPEG-Succinic acid
Customizable

mPEG-SAA, MW 550-40k
Trade Name: mPEG-SAA is a succinimide acetate activated PEG derivative. Modification of peptides, proteins, lipi
BPG-0289
mPEG-Succinimidyl Acetate
Customizable

mPEG-SAS, MW 550-40k
Trade Name: mPEG-SAS is a PEG ester reagent. Modification of the drug can increase the stability.
BPG-0297
mPEG-Succinamide Succinimidyl ester
Customizable

mPEG-SC, MW 350-40k
Trade Name: mPEG-SC is the most commonly used PEG derivative having a reactive group. The urethane bond formed b
BPG-0305
mPEG-Succinimide carbonate
Customizable

mPEG-SCM, MW 350-40k
Trade Name: mPEG-SCM is a mPEG modifier whose hydroxyl terminal is activated to succinimide acetate, which is bo
BPG-0314
mPEG-Succinimidyl Acetate
Customizable

mPEG-SG, MW 550-40k
Trade Name: mPEG-SG is the most commonly used PEG derivative having a reactive group. mPEG-SG can form physiolog
BPG-0323
mPEG-Succinimidyl Glutarate ester
Customizable

mPEG-SH, MW 350-40k
Trade Name: mPEG-SH can exchange disulfide bonds with the internal sulfhydryl groups of the protein to form new
Formula: C8H17NO3S
BPG-0331
mPEG-Acetamide Ethanethiol
Customizable

mPEG-Silane, MW 550-40k
Trade Name: mPEG-Silane is a surface-modified PEG derivative that can modify the surface of glass, silica, etc.
BPG-0340
mPEG-Si
Customizable

MPEG-SPA
CAS:174569-25-6
BPG-2504
Methoxy-PEG-(succinimidyl propionate); Methoxypoly

mPEG-SPDP, MW 2K-20K
Trade Name: m-PEG-SPDP, MW 2,000 is a water soluble PEG polymer with SPDP moiety. It is reactive with thiol to f
BPG-4697

mPEG-SS, MW 550-40k
Trade Name: mPEG-SS is a PEG derivative in which the hydroxyl terminal is activated to succinimide succinate and
BPG-0348
mPEG-Succinimidyl Succinate
Customizable

mPEG-Succinimidyl butanoate, MW 20k
Trade Name: mPEG-succinimidyl butanoate is a polydisperse PEG derivative.
BPG-2881

mPEG-Succinimidyl hexanoate, MW 5k-30k
Trade Name: mPEG-succinimidyl hexanoate is a polydisperse PEG derivative.
BPG-2895
Customizable

mPEG-Succinimidyl propionate, MW 5k-30k
Trade Name: mPEG-succinimidyl propionate is a polydisperse PEG derivative.
BPG-2897
Customizable

mPEG-Succinimidyl Valerate, MW 2K-20K
Trade Name: m-PEG-Succinimidyl Valerate, MW 2,000 is an active ester used for PEGylation of primary amines. The
BPG-4698

mPEG-Thioctic acid, MW 2k
Trade Name: mPEG-thioctic acid is a polydisperse PEG derivative.
BPG-2883

mPEG-Tosylate, MW 550-40k
Trade Name: mPEG-Tosylate is a linear tosyl functionalized PEG derivative. Its amino group can be used for prote
Formula: C10H14O4S
BPG-0356
2-methoxyethyl 4-methylbenzenesulfonate; 17178-10-
Customizable

mPEG-Tresyl, MW 1k-30k
Trade Name: mPEG-Tresyl is a PEG derivative prepared from mPEG-OH and tolyl chloride. mPEG-Tresyl reacts with pr
BPG-0364
Customizable

mPEG-Triglutamic acid, MW 20k
Trade Name: mPEG-triglutamic acid is a polydisperse PEG derivative.
BPG-2882

mPEG-Vinylsulfone, MW 550-40k
Trade Name: mPEG-Vinylsulfone monofunctionalized PEG derivative. Vinyl sulfone is mainly used as an intermediate
BPG-0366
Customizable

MPEG10-ACETIC ACID
CAS:908258-58-2
Trade Name: m-PEG10-CH2COOH is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG10-CH2COOH can be used in t
Formula: C23H46O13
908258-58-2
mPEG10-CH2COOH; 2,5,8,11,14,17,20,23,26,29,32-Unde
530.60

mPEG10-alcohol
CAS:27425-92-9
Trade Name: m-PEG10-alcohol (Decaethylene glycol monomethyl ether) is a non-cleavable 10 unit PEG ADC linker use
Formula: C21H44O11
BADC-01113
Decaethylene Glycol Monomethyl Ether; mPEG10-OH; 2
472.57

MPEG10-AMINE
CAS:1383658-09-0
Trade Name: m-PEG10-amine is a non-cleavable 10 unit PEG ADC linker used in the synthesis of antibody-drug conju
Formula: C21H45NO10
BADC-00938
m-PEG10-amine; mPEG10-NH2; 2,5,8,11,14,17,20,23,26
471.58

mPEG10-azide
CAS:2112738-12-0
Trade Name: m-PEG10-azide is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG10-azide can be used in the s
Formula: CGééGéüHGéäGéâNGéâOGéüGéÇ
BP-501495
m-PEG10-azide;Methyl-PEG10-azide
497.58

mPEG10-bromide
Trade Name: mPEG10-bromide is a PEG derivative that is used for PEGylation. The bromide can be replaced by nuleo
Formula: C21H43BrO10
BPG-3577
m-PEG10-Br; Bromo-PEG10-methoxy; 31-Bromo-2,5,8,11
535.46

MPEG10-CH2CH2COONHS ESTER
Trade Name: mPEG10-CH2CH2COONHS ester is a PEG derivative that is used for PEGylation. The NHS ester reacts with
Formula: C28H51NO15
BPG-2434
mPEG11-NHS ester
641.70

MPEG10-THIOL
CAS:651042-85-2
Trade Name: m-PEG10-SH is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG10-SH can be used in the synthes
Formula: C21H44O10S
651042-85-2
mPEG10-SH; 2,5,8,11,14,17,20,23,26,29-Decaoxahentr
488.63

mPEG11-alcohol
CAS:114740-40-8
Trade Name: Undecaethylene Glycol Monomethyl Ether (CAS# 114740-40-8) is a useful research chemical.
Formula: C23H48O12
BB003423
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)etho
516.62

MPEG11-AMINE
CAS:854601-60-8
Trade Name: m-PEG11-Amino is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).
Formula: C23H49NO11
BADC-01167
m-PEG11-amine; mPEG11-NH2; 2,5,8,11,14,17,20,23,26
515.64

mPEG11-bromide
CAS:1258596-39-2
Trade Name: m-PEG11-Br is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG11-Br can be used in the synthes
Formula: C23H47BrO11
BP-501678
m-PEG11-Br; Bromo-PEG11-methoxy; 34-Bromo-2,5,8,11
579.52

MPEG11-CH2CH2COONHS ESTER
CAS:2207596-93-6
Trade Name: mPEG11-CH2CH2COONHS ester is a PEG derivative that is used for PEGylation. The NHS ester reacts with
Formula: C30H55NO16
BPG-2477
mPEG12-NHS ester; Methyl-PEG12-NHS Ester
685.76

MPEG11-PROPYNE
Trade Name: mPEG11-propyne is a PEG derivative that is used for PEGylation. The propargyl group can react with a
Formula: C26H50O12
BPG-2341
mPEG11-CH2CGëíCH
554.67

MPEG11-THIOL
Trade Name: mPEG11-thiol is a PEG derivative that is used for PEGylation. The thiol group reacts with maleimide,
Formula: C23H48O11S
BPG-2310
mPEG11-SH
532.69

mPEG12-alcohol
CAS:5702-16-9
Trade Name: Dodecaethylene Glycol Monomethyl Ether (CAS# 5702-16-9 ) is a useful research chemical.
Formula: C25H52O13
BB029563
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)e
560.67

mPEG12-bromide
CAS:1620461-89-3
Trade Name: mPEG12-bromide is a PEG derivative that is used for PEGylation. The bromide can be replaced by nuleo
Formula: C25H51BrO12
BPG-2418
m-PEG12-Br; m-PEG12-bromide; 2,5,8,11,14,17,20,23,
623.57

MPEG12-HYDRAZIDE
Trade Name: mPEG12-hydrazide is a PEG derivative that is used for PEGylation.
Formula: C28H58N2O14
BPG-2438
m-PEG13-Hydrazide; mPEG12-Hydrazide; AKOS040743441
646.77

MPEG12-N3
CAS:2170098-29-8
Trade Name: mPEG12-azide is a PEG derivative that is used for PEGylation. The azide group reacts with terminal a
Formula: C25H51N3O12
2170098-29-8
Azide-terminated polyethylene glycol methyl monoet
585.69

MPEG12-NH-MAL
CAS:88504-24-9
Trade Name: mPEG12-NH-Mal is a PEG derivative that is used for PEGylation. The maleimide group can react with th
Formula: C32H58N2O15
BPG-2493
mPEG12-Maleimide; mPEG12-Mal
710.81

mPEG12-propyne
Trade Name: mPEG12-propyne is a PEG derivative that is used for PEGylation. The propargyl group can react with a
Formula: C28H54O13
BPG-2396
mPEG12-CH2CGëíCH
598.72

mPEG12-SPDP
Formula: C33H60N2O13S2
BPG-4716
757

mPEG15-alcohol
Trade Name: mPEG15-alcohol is a PEG derivative that is used for PEGylation.
Formula: C31H64O16
BPG-2483
mPEG15-OH
692.82

mPEG16-alcohol
CAS:133604-58-7
Trade Name: m-PEG16-alcohol is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG16-alcohol can be used in t
Formula: CGéâGéâHGéåGéêOGéüGéç
BP-501022
mPEG16-OH; 2,5,8,11,14,17,20,23,26,29,32,35,38,41,
736.88

MPEG16-AMINE
CAS:907577-50-8
Trade Name: m-PEG16-NH2 is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG16-NH2 can be used in the synth
Formula: CGéâGéâHGéåGéëNOGéüGéå
BP-501667
mPEG16-NH2; 2,5,8,11,14,17,20,23,26,29,32,35,38,41
735.90

mPEG16-azide
Trade Name: mPEG16-azide is a PEG derivative that is used for PEGylation. The azide group reacts with terminal a
Formula: C33H67N3O16
BPG-2526
mPEG16-N3
761.90

mPEG16-bromide
CAS:1238189-11-1
Trade Name: m-PEG16-Br is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG16-Br can be used in the synthes
Formula: CGéâGéâHGéåGéçBrOGéüGéå
BP-501700
mPEG16-Br
799.78

MPEG16-CH2CH2COONHS ESTER
Trade Name: mPEG16-CH2CH2COONHS ester is a PEG derivative that is used for PEGylation. The NHS ester reacts with
Formula: C40H75NO21
BPG-2590
m-PEG17-NHS ester; mPEG16-CH2CH2COONHS Ester; AKOS
906.03

MPEG16-HYDRAZIDE
Trade Name: mPEG16-hydrazide is a PEG derivative that is used for PEGylation.
Formula: C36H74N2O18
BPG-2563
m-PEG17-Hydrazide; mPEG16-Hydrazide; AKOS040743452
822.98

MPEG16-NH-MAL
Trade Name: mPEG16-NH-Mal is a PEG derivative that is used for PEGylation. The maleimide group can react with th
Formula: C40H74N2O19
BPG-2584
mPEG16-NH-maleimide
887.03

mPEG16-propionic acid
Trade Name: mPEG16-propionic acid is a PEG derivative that is used for PEGylation. The carboxylic acid can be re
Formula: C36H72O19
BPG-2556
mPEG16-CH2CH2COOH
808.94

MPEG16-PROPYNE
CAS:2169967-47-7
Trade Name: mPEG16-propyne is a PEG derivative that is used for PEGylation. The propyne group can react with azi
Formula: C36H70O17
BPG-2538
mPEG16-CH2CGëíCH
774.93

mPEG16-thiol
CAS:874820-38-9
Trade Name: mPEG16-thiol is a PEG derivative that is used for PEGylation. The thiol group reacts with maleimide,
Formula: C33H68O16S
BPG-2519
mPEG16-SH; 2,5,8,11,14,17,20,23,26,29,32,35,38,41,
752.95

MPEG2-AMINE
CAS:31576-51-9
Trade Name: m-PEG2-Amine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).
Formula: C5H13NO2
BADC-01115
m-PEG2-amine; 1-(2-aminoethoxy)-2-methoxyethane; m
119.16

mPEG2-bromide
CAS:54149-17-6
Trade Name: mPEG2-bromide is a PEG linker containing a bromide group. The bromide (Br) is a very good leaving gr
Formula: C5H11BrO2
54149-17-6
m-PEG2-Br; 1-Bromo-2-(2-methoxyethoxy)ethane; 1-Br
183.04

MPEG2-HYDRAZIDE
CAS:1442104-10-0
Trade Name: m-PEG3-Hydrazide is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG3-Hydrazide can be used in
Formula: CGéêHGéüGéêNGééOGéä
BP-501707
m-PEG3-Hydrazide; mPEG2-Hydrazide; 1442104-10-0; 3
206.24

mPEG20-propionic acid
Trade Name: mPEG20-propionic acid is a PEG derivative that is used for PEGylation. The carboxylic acid can be re
Formula: C44H88O23
BPG-2606
mPEG20-CH2CH2COOH
985.14

MPEG2000-DSPE Sodium Salt
CAS:247925-28-6
Trade Name: MPEG2000-DSPE Sodium Salt can be used for the preparation of stabilized nucleic acid-lipid particlli
Formula: C43-H83-N-O10-P(C2-H4-O)n.Na
B1370-291962
N-[Carbonyl(methoxypolyethylene glycol)]-1,2-diste
872.14

MPEG2000C-DMG
CAS:1019000-64-6
Trade Name: mPEG2000C-DMG, a polyethylene glycol derivative renowned for its pivotal role in surface modificatio
Formula: (C2H4O)nC36H73NO5
B2699-358145
+¦-(3'-{[1,2-di(myristyloxy)propanoxy]carbonylamin

mPEG21-alcohol
Trade Name: mPEG21-alcohol is a PEG derivative that is used for PEGylation.
Formula: C43H88O22
BPG-2602
Methyl-PEG21-alcohol
957.15

MPEG23-CH2CH2COONHS ESTER
Trade Name: mPEG23-CH2CH2COONHS ester is a PEG derivative that is used for PEGylation. The NHS ester reacts with
Formula: C54H103NO28
BPG-2652
mPEG23-CH2CH2COONHS Ester
1214.39

mPEG23-propionic acid
Trade Name: mPEG23-propionic acid is a PEG derivative that is used for PEGylation. The carboxylic acid can be re
Formula: C50H100O26
BPG-2630
mPEG23-CH2CH2COOH
1117.31

mPEG24-alcohol
Trade Name: mPEG24-alcohol is a PEG derivative that is used for PEGylation.
Formula: C49H100O25
BPG-2622
mPEG24-OH
1089.30

mPEG24-amine
Trade Name: mPEG24-amine is a PEG derivative that is used for PEGylation. The amino group can react with carboxy
Formula: C49H101NO24
BPG-2621
mPEG24-NH2
1088.32

mPEG24-azide
Trade Name: mPEG24-azide is a PEG derivative that is used for PEGylation. The azide group reacts with terminal a
Formula: C49H99N3O24
BPG-2629
mPEG24-N3
1114.32

mPEG24-bromide
Trade Name: mPEG24-bromide is a PEG derivative that is used for PEGylation. The bromide can be replaced by nuleo
Formula: C49H99O24Br
BPG-2636
mPEG24-Br
1152.18

MPEG24-CH2CH2COONHS ESTER
Trade Name: mPEG24-CH2CH2COONHS ester is a PEG derivative that is used for PEGylation. The NHS ester reacts with
Formula: C56H107NO29
BPG-2658
m-PEG25-NHS ester; mPEG24-CH2CH2COONHS Ester; mPEG
1258.45

MPEG24-HYDRAZIDE
Trade Name: mPEG24-hydrazide is a PEG derivative that is used for PEGylation.
Formula: C52H106N2O26
BPG-2643
mPEG24-Hydrazide
1175.41

MPEG24-NH-MAL
Trade Name: mPEG24-NH-Mal is a PEG derivative that is used for PEGylation. The maleimide group can react with th
Formula: C56H106N2O27
BPG-2654
mPEG24-NH-maleimide
1239.45

mPEG24-propionic acid
CAS:125220-94-2
Trade Name: mPEG11-propionic Acid (CAS# 125220-94-2) is a useful research chemical.
Formula: C26H52O14
BB006095
3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-
588.68

mPEG24-propyne
Trade Name: mPEG24-propyne is a PEG derivative that is used for PEGylation. The propargyl group can react with a
Formula: C52H102O25
BPG-2631
mPEG24-CH2CGëíCH
1127.35

mPEG24-thiol
Trade Name: mPEG24-thiol is a PEG derivative that is used for PEGylation. The thiol group reacts with maleimide,
Formula: C49H100O24S
BPG-2626
mPEG24-SH
1105.37

MPEG3-ACETIC ACID
CAS:16024-60-5
Trade Name: 2,5,8,11-Tetraoxa-13-tridecanoic Acid (CAS# 16024-60-5 ) is a useful research chemical.
Formula: C9H18O6
BP-501475
2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]acetic acid
222.24

mPEG3-albacol
Trade Name: mPEG3-albacol is a PEG derivative that is used for PEGylation.
Formula: C10H22O5
BPG-1780
Methyl-PEG3-albacol; mPEG3-CH2CH2CH2OH
222.28

mPEG3-aldehyde
Trade Name: mPEG3-aldehyde is a PEG derivative that is used for PEGylation. The aldehyde is an amine-reactive gr
Formula: C8H16O4
BPG-1721
Methyl-PEG3-aldehyde
176.21

MPEG3-AMINE
CAS:74654-07-2
Trade Name: m-PEG3-Amine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).
Formula: C7H17NO3
BADC-01149
m-PEG3-amine; 2-[2-(2-Methoxyethoxy)ethoxy]ethylam
163.21

mPEG3-azide
CAS:74654-06-1
Trade Name: m-PEG3-azide is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG3-azide can be used in the syn
Formula: CGéçHGéüGéàNGéâOGéâ
BP-500281
m-PEG3-azide;mPEG3-N3; 1-azido-2-(2-(2-methoxyetho
189.21

MPEG3-CH2CH2COONHS ESTER
CAS:622405-78-1
Trade Name: m-PEG4-NHS ester is a PEG derivative containing an NHS ester. The NHS ester can be used to label the
Formula: C14H23NO8
BADC-00683
Methyl-PEG4-NHS Ester; (2,5-dioxopyrrolidin-1-yl)
333.33

MPEG3-HYDRAZIDE
CAS:1449390-68-4
Trade Name: m-PEG4-Hydrazide is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG4-Hydrazide can be used in
Formula: CGéüGéÇHGééGééNGééOGéà
BP-500991
m-PEG4-Hydrazide; 1449390-68-4; mPEG3-Hydrazide; 2
250.29

MPEG3-NH-MAL
Trade Name: mPEG3-NH-Mal is a PEG derivative that is used for PEGylation. The maleimide group can react with the
Formula: C12H22N2O6
BPG-1944
mPEG3-NH-Maleimide; mPEG3-amido-maleimide
314.34

MPEG3-PROPYNE
CAS:89635-82-5
Trade Name: Propargyl-PEG3-methane is a polyethylene glycol (PEG)-based PROTAC linker. Propargyl-PEG3-methane ca
Formula: CGéüGéÇHGéüGéêOGéä
BP-500635
m-PEG4-propargyl;mPEG3-CH2CGëíCH; mPEG3-Alkyne; 2,
202.25

MPEG3-THIOL
CAS:31521-83-2
Trade Name: m-PEG3-SH is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG3-SH can be used in the synthesis
Formula: C7H16O3S
31521-83-2
mPEG3-SH; 2-[2-(2-methoxyethoxy)ethoxy]-ethanethio
180.27

mPEG36-alcohol
Trade Name: mPEG36-alcohol is a PEG derivative that is used for PEGylation.
Formula: C73H148O37
BPG-2671
mPEG36-OH
1617.93

mPEG36-Amine
CAS:32130-27-1
Trade Name: mPEG36-amine is a PEG derivative that is used for PEGylation. The amino group can react with carboxy
Formula: C73H149NO36
32130-27-1
Aminopolyethylene glycol 3,000
1616.95

mPEG36-azide
Trade Name: mPEG36-azide is a PEG derivative that is used for PEGylation. The azide group reacts with terminal a
Formula: C73H147N3O36
BPG-2673
mPEG36-N3
1642.95

mPEG36-bromide
Trade Name: mPEG36-bromide is a PEG derivative that is used for PEGylation. The bromide can be replaced by nuleo
Formula: C73H147O36Br
BPG-2676
mPEG36-Br
1680.78

MPEG36-CH2CH2COONHS ESTER
Trade Name: mPEG36-CH2CH2COONHS ester is a PEG derivative that is used for PEGylation. The NHS ester reacts with
Formula: C80H155NO41
BPG-2683
m-PEG37-NHS ester; mPEG36-CH2CH2COONHS Ester; SCHE
1787.09

MPEG36-HYDRAZIDE
Trade Name: mPEG36-hydrazide is a PEG derivative that is used for PEGylation.
Formula: C76H154N2O38
BPG-2679
mPEG36-Hydrazide
1704.03

MPEG36-NH-MAL
Trade Name: mPEG36-NH-Mal is a PEG derivative that is used for PEGylation. The maleimide group can react with th
Formula: C80H154N2O39
BPG-2681
mPEG36-NH-Maleimide
1768.05

mPEG36-propionic acid
Trade Name: mPEG36-propionic acid is a PEG derivative that is used for PEGylation. The carboxylic acid can be re
Formula: C76H152O39
BPG-2677
mPEG36-CH2CH2COOH
1690

mPEG36-propyne
Trade Name: mPEG36-propyne is a PEG derivative that is used for PEGylation. The propargyl group can react with a
Formula: C76H150O37
BPG-2674
mPEG36-CH2CGëíCH
1655.98

MPEG4-ACETIC ACID
CAS:16024-66-1
Trade Name: 2,5,8,11,14-Pentaoxa-16-hexadecanoic Acid (CAS# 16024-66-1 ) is a useful research chemical.
Formula: C11H22O7
BP-501481
2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]a
266.29

mPEG4-acyl chloride
Trade Name: mPEG4-acyl chloride is a PEG derivative that is used for PEGylation.
Formula: C10H19ClO6
BPG-1863
Methyl-PEG4-Acyl chloride
270.71

mPEG4-alcohol
CAS:23783-42-8
Trade Name: Tetraethyleneglycol Monomethyl Ether (CAS# 23783-42-8) is also a monofunctional PEG that can be used
Formula: C9H20O5
BP-500121
2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol; 2-
208.25

mPEG4-aldehyde
CAS:197513-96-5
Trade Name: m-PEG4-aldehyde is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG4-aldehyde can be used in t
Formula: CGéüGéÇHGééGéÇOGéà
BP-501413
2,5,8,11-Tetraoxatetradecan-14-al
220.26

MPEG4-AMINE
CAS:85030-56-4
Trade Name: m-PEG4-Amine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).
Formula: C9H21NO4
BADC-01166
m-PEG4-amine; 3,6,9,12-Tetraoxatridecylamine; 2,5,
207.27

MPEG4-AZIDE
CAS:606130-90-9
Trade Name: O-(2-Azidoethyl)-O'-methyl-triethylene glycol (CAS# 606130-90-9) is a useful research chemical.
Formula: C9H19N3O4
606130-90-9
m-PEG4-azide;1-azido-2-[2-[2-(2-methoxyethoxy)etho
233.26

mPEG4-bromide
CAS:110429-45-3
Trade Name: mPEG4-bromide is a PEG linker containing a bromide group. The bromide (Br) is a very good leaving gr
Formula: C9H19BrO4
BADC-00890
13-Bromo-2,5,8,11-tetraoxatridecane; m-PEG4-Br; Tr
271.15

MPEG4-CH2CH2COONHS ESTER
CAS:874208-94-3
Trade Name: m-PEG5-NHS ester is a linker for antibody-drug-conjugation (ADC).
Formula: C16H27NO9
BADC-00700
(2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-(2-methoxyet
377.39

mPEG4-MS
CAS:74654-05-0
Trade Name: m-PEG3-OMs is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG3-OMs can be used in the synthes
Formula: CGéêHGéüGéêOGéåS
BP-501298
2-(2-(2-methoxyethoxy)ethoxy)ethyl methanesulfonat
242.29

MPEG4-NH-MAL
CAS:1263044-81-0
Trade Name: m-PEG4-amino-Mal is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG4-amino-Mal can be used in
Formula: CGéüGéåHGééGéåNGééOGéç
BP-501349
mPEG4-Mal; mPEG4-NH-Maleimide
358.39

MPEG4-PROPYNE
CAS:1101668-39-6
Trade Name: m-PEG4-propargyl is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG4-propargyl can be used in
Formula: CGéüGééHGééGééOGéà
BP-500393
m-PEG4-alkyne;m-PEG5-propargyl;mPEG4-CH2CGëíCH; 2,
246.30

mPEG4-t-butyl ester
Trade Name: mPEG4-t-butyl ester is a PEG derivative that is used for PEGylation. The carboxyl group is protected
Formula: C14H28O6
BPG-1902
Methyl-PEG4-t-butyl ester; mPEG4-CH2CH2COOtBu
292.37

MPEG4-THIOL
CAS:52190-55-3
Trade Name: m-PEG4-SH is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG4-SH can be used in the synthesis
Formula: C9H20O4S
52190-55-3
2,5,8,11-Tetraoxatridecane-13-thiol
224.32

mPEG48-alcohol
Trade Name: mPEG48-alcohol is a PEG derivative that is used for PEGylation.
Formula: C97H196O49
BPG-2688
2146.56

mPEG48-amine
Trade Name: mPEG48-amine is a PEG derivative that is used for PEGylation. The amino group can react with carboxy
Formula: C97H197NO48
BPG-2687
mPEG48-NH2
2145.58

mPEG48-bromide
Trade Name: mPEG48-bromide is a PEG derivative that is used for PEGylation. The bromide can be replaced by nuleo
Formula: C97H195O48Br
BPG-2689
mPEG48-Br
2209.38

MPEG48-CH2CH2COONHS ESTER
Trade Name: mPEG48-CH2CH2COONHS ester is a PEG derivative that is used for PEGylation. The NHS ester reacts with
Formula: C104H203NO53
BPG-2691
m-PEG49-NHS ester; mPEG48-CH2CH2COONHS Ester; SCHE
2315.7

mPEG48-propionic acid
Trade Name: mPEG48-propionic acid is a PEG derivative that is used for PEGylation. The carboxylic acid can be re
Formula: C100H200O51
BPG-2690
mPEG48-CH2CH2COOH
2218.63

MPEG5-ACETIC ACID
CAS:16142-03-3
Trade Name: m-PEG5-CH2COOH is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs
Formula: C13H26O8
BADC-00975
2,5,8,11,14,17-Hexaoxanonadecan-19-oic acid; [2-(2
310.34

MPEG5-ACRYLATE
Trade Name: mPEG5-acrylate is a PEG derivative that is used for PEGylation.
Formula: C14H26O7
BPG-1926
Methoxy-PEG5-acrylate
306.36

mPEG5-alcohol
CAS:23778-52-1
Trade Name: Pentaethylene Glycol Monomethyl Ether (CAS# 23778-52-1) is a useful research chemical compound.
Formula: C11H24O6
BP-500676
2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]e
252.30

MPEG5-AMINE
CAS:5498-83-9
Trade Name: mPEG5-amine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).
Formula: C11H25NO5
5498-83-9
m-PEG5-amine; 2,5,8,11,14-Pentaoxahexadecan-16-ami
251.32

MPEG5-AZIDE
CAS:1202681-04-6
Trade Name: m-PEG5-azide is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG5-azide can be used in the syn
Formula: CGéüGéüHGééGéâNGéâOGéà
BP-500285
m-PEG5-azide;16-Azido-2,5,8,11,14-pentaoxahexadeca
277.32

MPEG5-BROMIDE
CAS:854601-80-2
Trade Name: m-PEG5-Br is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG5-Br can be used in the synthesis
Formula: C11H23BrO5
BP-500516
m-PEG5-Br; m-PEG5-bromide; Bromo-PEG5-methoxy; 16-
315.20

MPEG5-HYDRAZIDE
CAS:1449390-64-0
Trade Name: mPEG5-hydrazide is a PEG derivative that is used for PEGylation.
Formula: C14H30N2O7
BPG-1985
m-PEG6-Hydrazide; mPEG5-Hydrazide; 1449390-64-0; 2
338.40

MPEG5-THIOL
CAS:524030-00-0
Trade Name: m-PEG5-SH is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG5-SH can be used in the synthesis
Formula: C11H24O5S
524030-00-0
3,6,9,12,15-Pentaoxahexaedcane-1-thiol
268.37

MPEG6-ACETIC ACID
CAS:75427-75-7
Trade Name: mPEG6-acetic acid is a PEG derivative that is used for PEGylation. The carboxylic acid can be reacte
Formula: C15H30O9
BPG-2013
mPEG6-CH2COOH; 2,5,8,11,14,17,20-Heptaoxadocosan-2
354.39

mPEG6-acid
CAS:1347750-72-4
Trade Name: m-PEG6-COOH is a PEG linker containing a terminal carboxylic acid. The terminal carboxylic acid can
Formula: C14H28O8
BP-501242
m-PEG6-COOH; m-PEG6-acid; 2,5,8,11,14,17-Hexaoxa-2
324.37

MPEG6-ACRYLATE
Trade Name: mPEG6-acrylate is a PEG derivative that is used for PEGylation.
Formula: C16H30O8
BPG-2004
Methoxy-PEG6-acrylate
350.41

mPEG6-alcohol
CAS:23601-40-3
Trade Name: Hexaethylene Glycol Monomethyl Ether (CAS# 23601-40-3) is a useful research chemical compound.
Formula: C13H28O7
BP-500766
2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethox
296.36

MPEG6-AMINE
CAS:184357-46-8
Trade Name: m-PEG6-Amine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).
Formula: C13H29NO6
BADC-01011
m-PEG6-amine; 2,5,8,11,14,17-Hexaoxanonadecan-19-a
295.37

MPEG6-AZIDE
CAS:1043884-49-6
Trade Name: m-PEG6-azide is a non-cleavable 6 unit PEG ADC linker used in the synthesis of antibody-drug conjuga
Formula: C13H27N3O6
BADC-00878
m-PEG6-azide;19-Azido-2,5,8,11,14,17-hexaoxanonade
321.37

mPEG6-bromide
CAS:125562-29-0
Trade Name: m-PEG6-Br is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG6-Br can be used in the synthesis
Formula: C13H27BrO6
BP-501598
m-PEG6-Br; m-PEG6-bromide; Bromo-PEG6-methoxy; 19-
359.25

MPEG6-CH2CH2COONHS ESTER
CAS:874208-92-1
Trade Name: m-PEG7-NHS ester is a linker for antibody-drug-conjugation (ADC).
Formula: C20H35NO11
BADC-00699
(2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-(2-met
465.49

MPEG6-HYDRAZIDE
Trade Name: mPEG6-hydrazide is a PEG derivative that is used for PEGylation.
Formula: C16H34N2O7
BPG-2058
m-PEG7-Hydrazide; mPEG6-Hydrazide; AKOS040743493;
382.45

mPEG6-MS
Trade Name: mPEG6-MS is a PEG derivative that is used for PEGylation. The mesyl group can be replaced by nuleoph
Formula: C14H30O9S
BPG-2047
Methyl-PEG6-MS
374.45

MPEG6-NH-MAL
CAS:1644231-07-1
Trade Name: m-PEG6-amino-Mal is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG6-amino-Mal can be used in
Formula: CGééGéÇHGéâGéäNGééOGéë
BP-500454
mPEG6-NH-maleimide; mPEG6-amido-maleimide
446.49

MPEG6-NHS ESTER
CAS:1449390-12-8
Trade Name: m-PEG6-NHS ester is a non-cleavable 5 unit PEG ADC linker used in the synthesis of antibody-drug con
Formula: C18H31NO10
BADC-00954
2,5-dioxopyrrolidin-1-yl 2,5,8,11,14,17-hexaoxaico
421.44

MPEG6-THIOL
CAS:441771-60-4
Trade Name: m-PEG6-thiol is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG6-thiol can be used in the syn
Formula: C13H28O6S
441771-60-4
mPEG6-SH; 2,5,8,11,14,17-hexaoxanonadecane-19-thio
312.42

mPEG7-alcohol
CAS:4437-01-8
Trade Name: O-Methylheptaethylene Glycol (CAS# 4437-01-8) is a useful research chemical compound.
Formula: C15H32O8
BP-501130
2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]et
340.41

mPEG7-aldehyde
CAS:1058691-77-2
Trade Name: m-PEG6-CH2CH2CHO is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (AD
Formula: C16H32O8
BADC-00883
m-PEG7-aldehyde; M-PEG7-CHO; 2,5,8,11,14,17,20-HEP
352.42

MPEG7-AMINE
CAS:170572-38-0
Trade Name: m-PEG7-Amine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).
Formula: C15H33NO7
BADC-00986
m-PEG7-amine; 2,5,8,11,14,17,20-Heptaoxadocosan-22
339.43

mPEG7-bromide
CAS:104518-25-4
Trade Name: mPEG7-bromide is a PEG linker containing a bromide group. The bromide (Br) is a very good leaving gr
Formula: C15H31BrO7
BP-501654
m-PEG7-Br; 22-Bromo-2,5,8,11,14,17,20-heptaoxadoco
403.31

MPEG7-CH2CH2COONHS ESTER
CAS:756525-90-3
Trade Name: m-PEG8-NHS ester is a non-cleavable 8 unit PEG ADC linker used in the synthesis of antibody-drug con
Formula: C22H39NO12
BADC-01150
2,5-DIOXOPYRROLIDIN-1-YL 2,5,8,11,14,17,20,23-OCTA
509.54

MPEG7-THIOL
CAS:651042-82-9
Trade Name: m-PEG7-thiol is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG7-thiol can be used in the syn
Formula: C15H32O7S
651042-82-9
mPEG7-SH; 2,5,8,11,14,17,20-Heptaoxadocosane-22-th
356.48

MPEG8-ACETIC ACID
CAS:102013-72-9
Trade Name: m-PEG8-CH2COOH is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG8-CH2COOH can be used in the
Formula: C19H38O11
102013-72-9
mPEG8-CH2COOH; 3,6,9,12,15,18,21,24,27-Nonaoxaocta
442.50

mPEG8-alcohol
CAS:25990-96-9
Trade Name: Octaethylene Glycol Monomethyl Ether (CAS# 25990-96-9) is a useful research chemical.
Formula: C17H36O9
BP-501214
2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy
384.46

MPEG8-AMINE
CAS:869718-81-0
Trade Name: m-PEG8-Amine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).
Formula: C17H37NO8
BADC-01177
m-PEG8-amine; 2,5,8,11,14,17,20,23-Octaoxapentacos
383.48

MPEG8-AZIDE
CAS:869718-80-9
Trade Name: m-PEG8-azide is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG8-azide can be used in the syn
Formula: CGéüGéçHGéâGéàNGéâOGéê
BP-501128
m-PEG8-azide;mPEG8-N3; 25-Azido-2,5,8,11,14,17,20,
409.48

mPEG8-bromide
CAS:1056881-04-9
Trade Name: m-PEG8-Br is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG8-Br can be used in the synthesis
Formula: C17H35BrO8
BP-500383
m-PEG8-Br; m-PEG8-bromide; Bromo-PEG8-methoxy; 25-
447.36

MPEG8-HYDRAZIDE
Trade Name: mPEG8-hydrazide is a PEG derivative that is used for PEGylation.
Formula: C20H42N2O10
BPG-2214
m-PEG9-Hydrazide; mPEG8-Hydrazide; AKOS040743504;
470.55

MPEG8-NH-MAL
CAS:1334169-90-2
Trade Name: m-PEG8-Mal is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG8-Mal can be used in the synthes
Formula: CGééGéäHGéäGééNGééOGéüGéü
BP-501182
mPEG8-Mal; mPEG8-maleimide
534.60

MPEG8-PROPYNE
CAS:880081-81-2
Trade Name: m-PEG8-O-alkyne is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG8-O-alkyne can be used in t
Formula: CGééGéÇHGéâGéêOGéë
BP-501702
mPEG8-CH2CGëíCH; mPEG8-Alkyne
422.51

MPEG8-THIOL
CAS:651042-83-0
Trade Name: m-PEG8-thiol is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG8-thiol can be used in the syn
Formula: C17H36O8S
B1370-264132
mPEG8-SH; 2,5,8,11,14,17,20,23-Octaoxapentacosane-
400.53

mPEG8-triethoxysilane
Trade Name: m-PEG8-triethoxysilane is a monofunctional PEG linker featuring an inert methoxy cap and a triethoxy
Formula: C27H57NO12Si
BPG-4429
615.8

mPEG9-alcohol
CAS:6048-68-6
Trade Name: Nonaethylene glycol monomethyl ether is a polyethylene glycol (PEG)-based PROTAC linker. Nonaethylen
Formula: C19H40O10
6048-68-6
Nonaethylene glycol monomethyl ether; 2,5,8,11,14,
428.51

MPEG9-AMINE
CAS:211859-73-3
Trade Name: m-PEG9-Amine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).
Formula: C19H41NO9
BADC-01067
m-PEG9-amine; 2,5,8,11,14,17,20,23,26-Nonaoxaoctac
427.53

mPEG9-bromide
CAS:125562-30-3
Trade Name: m-PEG9-Br is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG9-Br can be used in the synthesis
Formula: C19H39BrO9
BP-500717
m-PEG9-Br; m-PEG9-bromide; 28-bromo-2,5,8,11,14,17
491.41

MPEG9-CH2CH2COONHS ESTER
Trade Name: mPEG9-CH2CH2COONHS ester is a PEG derivative that is used for PEGylation. The NHS ester reacts with
Formula: C26H47NO14
BPG-2395
m-PEG10-NHS ester; Methyl-PEG10-NHS Ester; 2490419
597.65

MPEG9-NHS ESTER
CAS:1316189-13-5
Trade Name: m-PEG9-NHS ester is a PEG derivative containing an NHS ester. The NHS ester can be used to label the
Formula: C24H43NO13
BADC-00583
Methyl-PEG8-NHS; 2,5-Dioxopyrrolidin-1-Yl 2,5,8,11
553.6

mPEG9-t-butyl ester
Trade Name: mPEG9-t-butyl ester is a PEG derivative that is used for PEGylation. The carboxyl group is protected
Formula: C24H48O11
BPG-2281
Methyl-PEG9-t-butyl ester; mPEG9-CH2CH2COOtBu
512.63

MPEG9-THIOL
CAS:651042-84-1
Trade Name: m-PEG9-SH is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG9-SH can be used in the synthesis
Formula: C19H40O9S
651042-84-1
mPEG9-SH; 2,5,8,11,14,17,20,23,26-Nonaoxaoctacosan
444.58

MPEP
CAS:96206-92-7
Trade Name: MPEP is a selective mGlu5 receptor antagonist with IC50 of 36 nM, exhibiting no appreciable activity
Formula: C14H11N
96206-92-7
193.24

MPEP HYDROCHLORIDE
CAS:219911-35-0
Trade Name: Potent and selective antagonist for metabotropic glutamate receptor subtype 5 (mGluR5); Systemically
Formula: C14H12ClN
219911-35-0
2-Methyl-6-(phenylethynyl)pyridine Hydrochloride
229.7

MPG+öNLS, HIV related
Trade Name: It is a 27-residue peptide derived from the hydrophobic fusion peptide of HIV-1 gp41 (for efficient
Formula: C126H201N35O33S
BAT-013344
H-Gly-Ala-Leu-Phe-Leu-Gly-Phe-Leu-Gly-Ala-Ala-Gly-
2766.27

MPG, HIV RELATED
CAS:395069-92-8
Trade Name: MPG, a 27-AA peptide derived from the nucleotide localization sequence of SV40 large T antigen and t
Formula: C126H201N35O33S
BAT-009286
Gly-Ala-Leu-Phe-Leu-Gly-Phe-Leu-Gly-Ala-Ala-Gly-Se
2766.22

MPGES1-IN-3
CAS:1469976-70-2
Trade Name: mPGES1-IN-3 is a potent and selective inhibitor of microsomal prostaglandin E2 synthase-1 (mPGES-1).
Formula: C24H16ClF5N4O3
1469976-70-2
538.85

MPI-0479605
CAS:1246529-32-7
Trade Name: MPI-0479605 is a potent and selective ATP competitive inhibitor of Mps1. Cells treated with MPI-0479
Formula: C22H29N7O
1246529-32-7
MPI-0479605; MPI 0479605; MPI0479605.
407.522

MPI-5A
CAS:1259296-46-2
Trade Name: MPI-5a is a cell-permeable and potent histone deacetylase 6 (HDAC6) inhibitor. It is a cytoplasmic e
Formula: C16H17N3O3
1259296-46-2
N-hydroxy-2-(1-methyl-1H-pyrrole-2-carbonyl)-1,2,3
299.3

MPMT
CAS:845-52-3
Formula: C12H23N5O2S
845-52-3
MPMT; 2,4-BIS(3-METHOXYPROPYLAMINO)-6-METHYLTHIO-S
0

MPO-IN-28
CAS:37836-90-1
Trade Name: MPO-IN-28 is a myeloperoxidase (MPO) inhibitor with IC50 of 44 nM.
Formula: C11H13N5O
B1370-381586
GNF-Pf-3346; 1-(7-methoxy-4-methylquinazolin-2-yl)
231.25

MPP DIHYDROCHLORIDE
CAS:911295-24-4
Trade Name: MPP dihydrochloride is a selective, high affinity silent antagonist at ER+¦ receptors, with > 200-fo
Formula: C29H31N3O3.2HCl
911295-24-4
1,3-Bis(4-hydroxyphenyl)-4-methyl-5-[4-(2-piperidi
542.5

MPP+ IODIDE
CAS:36913-39-0
Trade Name: MPP+ iodide is the metabolite of a neurotoxin MPTP, which causes permanent symptoms of Parkinson's d
Formula: C12H12IN
36913-39-0
N-Methyl-4-phenylpyridinium iodide
297.13

MPPG
CAS:169209-65-8
Trade Name: MPPG is a potent antagonist of L-AP4-induced effects in rat spinal cord, thalamic and hippocampal ne
Formula: C9H12NO5P
169209-65-8
(RS)-+¦-Methyl-4-phosphonophenylglycine
245.17

MPr-SMCC
CAS:2259873-94-2
Trade Name: MPr-SMCC is a cutting-edge biomedicine chemical that serves as a potent cross-linking agent within a
Formula: C19H24N2O8S
BADC-01487
1-(2,5-Dioxo-1-pyrrolidinyl) 4-[[3-[(2-carboxyethy
440.47

Mpro inhibitor N3 hemihydrate
Trade Name: Mpro inhibitor N3 hemihydrate is a potent SARS-CoV-2 Mpro inhibitor with an EC50 of 16.77 ++M for SA
Formula: C35H50N6O9
L-Leucinamide, N-[(5-methyl-3-isoxazolyl)carbonyl]
698.81

Mpro-inhibitor-N3-hemihydrate
Trade Name: Mpro inhibitor N3 hemihydrate is a potent inhibitor of SARS-CoV-2 Mpro with an EC50 of 16.77 ++M for
Formula: C35H50N6O9
Mpro inhibitor N3 hemihydrate
698.81

MPS BAY 2A
CAS:1382477-96-4
Trade Name: Mps BAY 2a is a potent and selective Mps1 inhibitor (IC50 = 1 nM for human enzyme), which is selecti
Formula: C29H28N6O
1382477-96-4
N-Cyclopropyl-4-[8-[(2-methylpropyl)amino]-6-(5-qu
476.57

MPS-G+¦i3
Trade Name: It is a cell penetrating peptide.
Formula: C120H205N29O31S
BAT-013345
H-Ala-Ala-Val-Ala-Leu-Leu-Pro-Ala-Val-Leu-Leu-Ala-
2582.19

MPS1-IN-1
CAS:1125593-20-5
Trade Name: Mps1-IN-1 is a highly potent and selectibe Mpsl inhibitor with IC50 of 367 nM; >1000-fold selectivit
Formula: C28H33N5O4S
1125593-20-5
Mps1-IN-1; 1125593-20-5; 1-(4-(4-(2-(Isopropylsulf
535.66

MPS1-IN-1 DIHYDROCHLORIDE
CAS:1883548-93-3
Trade Name: Mps1-IN-1 is a selective inhibitor of monopolar spindle 1 (Mps1) kinase (IC50 = 367 nM), which displ
Formula: C28H35Cl2N5O4S
1883548-93-3
1-[3-Methoxy-4-[[4-[[2-[(1-methylethyl)sulfonyl]ph
608.58

MPS1-IN-2
CAS:1228817-38-6
Trade Name: Small-molecule inhibitor of Mps1 kinase (IC50 values 145 nM) with greater than 1000-fold selectivity
Formula: C26H36N6O3
1228817-38-6
Mps1-IN-2
480.6

MPS1-IN-3
CAS:1609584-72-6
Trade Name: MPS1-IN-3 is a selective and potent MPS1 inhibitor with phenotypic consequences similar to those rep
Formula: C26H31N7O4S
1609584-72-6
Mps1-IN-3; Mps1 IN3; Mps1-IN3.
537.63

Mps1-IN-5
CAS:1443763-60-7
Trade Name: Mps1-IN-5, also called as BAY1161909, a derivative of triazolopyridine, is an inhibitor of Mps1 kina
Formula: C29H26FN5O4S
1443763-60-7
BAY1161909; BAY-1161909; BAY 1161909; Empesertib;
559.61

MPS1/TTK INHIBITOR
CAS:1202055-39-7
Trade Name: MPS1/TTK inhibitor is an inhibitor of monopolar spindle 1 (MPS1/TTK), a dual-specificity kinase play
Formula: C33H40N8O2
1202055-39-7
N-(2,6-diethylphenyl)-4,5-dihydro-8-[[2-methoxy-4-
580.72

MPT0B098
CAS:1254363-89-7
Trade Name: MPT0B098 is a potent microtubule inhibitor through binding to the colchicine-binding site of tubulin
Formula: C20H18N2O3S
1254363-89-7
MPT 0B098; MPT-0B098; 1-(4-methoxyphenylsulfonyl)-
366.43

MPT0B214
CAS:1215208-65-3
Trade Name: MPT0B214 is a novel and potent microtubule inhibitor with potential anticancer activity. MPT0B214 in
Formula: C20H20N2O5
1215208-65-3
MPT0B214; MPT 0B214; MPT-0B214
368.38

MPT0B392
CAS:1346169-92-3
Trade Name: MPT0B392 is an orally active quinoline derivative that induces the activation of c-Jun N-terminal ki
Formula: C19H20N2O6S
1346169-92-3
5-Quinolinamine, 6-methoxy-2-[(3,4,5-trimethoxyphe
404.44

MPT0E028
CAS:1338320-94-7
Trade Name: MPT0E028 is a novel N-hydroxyacrylamide-derived HDAC inhibitor, inhibited human colorectal cancer HC
Formula: C17H16N2O4S
1338320-94-7
3-(1-(Benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl)-
344.38

MPT0G211 mesylate
CAS:2151854-33-8
Trade Name: MPT0G211 mesylate is a potent, selective and orally active HDAC6 inhibitor (IC50 = 0.291 nM) that pe
Formula: C18H19N3O5S
2151854-33-8
Benzamide, N-hydroxy-4-[(8-quinolinylamino)methyl]
389.43

MQRGNFRNQRKIVKCFNCGKEGHTARNCRAPRKKGCWKCGKEGHQMKDCTERQAN
Trade Name: It is an HIV retrovirus NC peptide with superior cell membrane penetration activity.
BAT-016028
HIV-NC peptide SEQ ID NO: 12

MR 121
CAS:185308-24-1
Formula: C24H28N3O3
185308-24-1
1-(3-carboxypropyl)-11-ethyl-1,2,3,4,8,9,10,11-oct
406.50

MR 16728
CAS:147614-21-9
Trade Name: MR 16728 is a cetiedil analog that stimulates the release of acetylcholine from synaptosomes.
Formula: C23H36N2O
147614-21-9
Benzeneacetamide, +¦-cyclohexyl-N-[3-(hexahydro-1H
356.54

MR 16728 HYDROCHLORIDE
CAS:207403-36-9
Trade Name: MR 16728 hydrochloride, an analog of cetiedil, enhanced acetylcholine (ACh) release (up to 145% of c
Formula: C23H36N2O.HCl
207403-36-9
Benzeneacetamide, +¦-cyclohexyl-N-[3-(hexahydro-1H
393.01

MR 85D
CAS:25054-06-2
Formula: C7H12O2
25054-06-2
cyclohexanone;formaldehyde;84135-74-0;Formaldehyde
128.16898

MR-387-A
Trade Name: MR-387-A is an AP-N inhibitor produced by the strain of Streptomyces neyagawaensis SL-387. It is use
Formula: C25H36N4O7
BBF-03672
504.57

MR-387-B
Trade Name: MR-387-B is an AP-N inhibitor produced by the strain of Streptomyces neyagawaensis SL-387. It is use
Formula: C25H36N4O6
BBF-03673
488.58

MR-566A
Trade Name: It is produced by the strain of Trichoderma harzianus KCTC 0114BP. MR-566A inhibited mushroom enzymi
Formula: C8H10ClNO3
BBF-03674
SCHEMBL20203773
203.62

MR-566B
Trade Name: It is produced by the strain of Trichoderma harzianus KCTC 0114BP. MR-566B inhibited mushroom enzymi
Formula: C8H11NO4
BBF-03675
SCHEMBL20203767
185.18

MR10
BAT-011919

MR304A
Trade Name: MR304A is extracted from Trichoderma harzianum. It can inhibit the formation of melanin by Mushroom
Formula: C8H11NO4
BBF-03671
MR-304A; MR 304A
185.18

MR837
CAS:1210906-48-1
Trade Name: MR837, an NSD2-PWWP1 inhibitor, binds to human nuclear receptor binding SET domain protein 2 (PWWP d
Formula: C16H14N2OS
1210906-48-1
Benzamide, 4-cyano-N-cyclopropyl-N-(2-thienylmethy
282.36

MRAM 8
Trade Name: Mram 8 is isolated from Viola philippica which is a plant from the Violaceae family.
BAT-011920

MRE 3008F20
CAS:252979-43-4
Trade Name: MRE 3008F20 is a potent adenosine A3 receptor competitive antagonist, which is selective for human A
Formula: C21H20N8O3
252979-43-4
N-[2-(2-Furanyl)-8-propyl-8H-pyrazolo[4,3-e][1,2,4
432.44

MRE-269
CAS:475085-57-5
Trade Name: MRE-269 is an orally available and long-acting prostacyclin receptor agonist prodrug used for the tr
Formula: C25H29N3O3
B0084-475745
MRE-269; MRE269; MRE 269; ACT-333679; ACT 333679;
419.5

MRE-269-[D10]
Trade Name: MRE-269-[d10] is the labelled analogue of MRE-269, which is an oral prostaglandin receptor agonist u
Formula: C25H19D10N3O3
BLP-004813
MRE-269 D10; 2-[4-[(5,6-Diphenyl-2-pyrazinyl)(1-me
429.58

MREB PERTURBING COMPOUND A22
CAS:22816-60-0
Trade Name: MreB perturbing compound A22 is a benzylisothiourea compound that rapidly and reversibly perturbs Mr
Formula: C8H8Cl2N2S-+HCl
22816-60-0
2-(3,4-Dichloro-benzyl)-isothiourea hydrochloride;
271.6

MRGPRX1 AGONIST 1
CAS:2377379-39-8
Trade Name: An agonist of MRGPRX1 (Mas-related G-protein-coupled receptor X1) with EC50 of 50 nM.
Formula: C23H21N3O4S
2377379-39-8
N-[2-[(1-Amino-6-isoquinolinyl)oxy]-4-methylphenyl
435.5

MRGPRX1 AGONIST 1
CAS:2377379-39-8
2377379-39-8

MRI-1891
Trade Name: MRI-1891-SIL is a starting material and useful building block of various pharmaceuticals.
Formula: C26H22ClF3N6O3S
BB058920
(E)-N-(N-((3-(4-Chlorophenyl)-4-phenyl-4,5-dihydro
591

MRK 016
CAS:783331-24-8
Trade Name: MRK-016 is a selective +¦5 subunit-containing GABAA negative allosteric modulator with EC50 value of
Formula: C17H20N8O2
783331-24-8
MRK-016; MRK016; 3-(1,1-Dimethylethyl)-7-(5-methyl
368.40

MRK 560
CAS:677772-84-8
Trade Name: MRK 560, under the IUPAC name N-((1r,4r)-4-((4-chlorophenyl)sulfonyl)-4-(2,5-difluorophenyl)cyclohex
Formula: C19H17ClF5NO4S2
677772-84-8
N-((1r,4r)-4-((4-chlorophenyl)sulfonyl)-4-(2,5-dif
517.92

MRK003
CAS:623165-93-5
Trade Name: MRK003 is a +¦-secretase inhibitor exhibits promising in vitro pre-clinical activity in multiple mye
Formula: C25H31F6N3O2S
623165-93-5
MRK-003; MRK 003
551.59

MRL-494 hydrochloride
Trade Name: MRL-494 hydrochloride is an inhibitor of +¦-barrel assembly machine A (BamA) impervious to efflux an
Formula: C26H36ClFN16O2
659.12

mRNA in vivo Delivery Kit
Trade Name: Reagents designed for mRNA in vivo transfection.

mRNA Transfection Reagent
Trade Name: Transfection reagent for mRNA.

MRS 1065
CAS:138565-05-6
Formula: C20H14O4
138565-05-6
4-Methoxy-7-(2-phenylethenyl)-5H-furo[3,2-g][1]ben
318.327

MRS 1220
CAS:183721-15-5
Trade Name: MRS 1220, a derivative of the triazoloquinazoline, is a potent and highly selective antagonist at th
Formula: C21H14ClN5O2
183721-15-5
N-[9-Chloro-2-(2-furanyl)[1,2,4]-triazolo[1,5-c]qu
403.83

MRS 1334
CAS:192053-05-7
Trade Name: MRS 1334 is a potent and highly specific antagonist for the human adenosine A3 receptor (Ki= are 2.6
Formula: C31H26N2O6
192053-05-7
MRS 1334; MRS1334; MRS-1334; 1,4-Dihydro-2-methyl-
522.56

MRS 1477
CAS:212200-21-0
Trade Name: MRS 1477, a dihydropyridine derivative, is a TRPV1 positive allosteric modulator, and potentiates va
Formula: C21H27NO4S
212200-21-0
MRS-1477; MRS 1477; MRS1477; 4-Ethyl-1,4-dihydro-5
389.51

MRS 1523
CAS:212329-37-8
Trade Name: MRS 1523 is a potent and selective adenosine A3 receptor antagonist (Ki= 18.9 nM for human A3R).
Formula: C23H29NO3S
212329-37-8
MRS1523; MRS 1523; MRS-1523. Propyl 6-ethyl-5-ethy
399.55

MRS 1706
CAS:264622-53-9
Trade Name: MRS 1706 is a potent and selective A2B inverse agonist.
Formula: C27H29N5O5
264622-53-9
MRS1706; MRS 1706; MRS-1706. N-(4-Acetylphenyl)-2-
503.56

MRS 1754
CAS:264622-58-4
Trade Name: MRS 1754 is a selective A2B antagonist.
Formula: C26H26N6O4
264622-58-4
MRS1754; MRS-1754; MRS 1754; N-(4-Cyanophenyl)-2-[
486.52

MRS 1845
CAS:544478-19-5
Trade Name: MRS 1845 is a potent SOCE inhibitor that can block Ca2+ capacitative entry resulting in an antiinfla
Formula: C21H22N2O6
544478-19-5
MRS 1845; MRS1845; MRS-1845; N-PROPARGYLNITRENDIPE
398.41

MRS 2159
CAS:195211-53-1
Trade Name: DBO-83 is an agonist of nicotinic acetylcholine receptors (nAChRs), which has anti-injury and anti-f
Formula: C15H11N3O8PNa3
195211-53-1
461.21

MRS 2179 TETRASODIUM SALT
CAS:1454889-37-2
Trade Name: MRS 2179 tetrasodium salt is a competitive antagonist at P2Y1 receptors (KB = 100 nM), which is sele
Formula: C11H13N5O9P2Na4
1454889-37-2
MRS 2179 tetrasodium salt; MRS2179 tetrasodium sal
513.16

MRS 2211
Trade Name: MRS 2211 is a competitive P2Y13 receptor antagonist (pIC50 = 5.97), with > 20-fold selectivity over
Formula: C14H10N4O8Na2PCl
2-[(2-Chloro-5-nitrophenyl)azo]-5-hydroxy-6-methyl
474.66

MRS 2219
CAS:14141-47-0
Trade Name: MRS 2219, a cyclic pyridoxine-alpha4, 5-monophosphate compound, is a selective potentiator of ATP-ev
Formula: C8H10NO5P
14141-47-0
1,5-Dihydro-3-hydroxy-8-methyl[1,3,2]dioxaphosphep
231.14

MRS 2279
CAS:367909-40-8
Trade Name: MRS 2279 is the first broadly applicable, selective and high affinity competitive antagonist radioli
Formula: C13H18ClN5O8P2.2NH3
367909-40-8
MRS2279; MRS-2279; MRS 2279. (1R*,2S*)-4-[2-Chloro
503.78

MRS 2365
CAS:436847-09-5
Trade Name: MRS 2365 is a highly potent, selective P2Y1 receptor agonist (EC50 = 0.4 nM), with no activity at P2
Formula: C13H16N5O9P2SNa3
436847-09-5
[[(1R,2R,3S,4R,5S)-4-[6-Amino-2-(methylthio)-9H-pu
549.28

MRS 2395
CAS:491611-55-3
Formula: C20H30ClN5O4
491611-55-3
439.94

MRS 2500
CAS:779323-43-2
Trade Name: MRS 2500 is a highly potent and selective antagonist of the platelet P2Y1 receptor. It inhibits ADP-
Formula: C13H18IN5O8P2
779323-43-2
Bicyclo[3.1.0]hexane-1-methanol, 4-[2-iodo-6-(meth
561.16

MRS 2500 TETRAAMMONIUM SALT
CAS:630103-23-0
Trade Name: MRS 2500 tetraammonium salt is a highly potent and selective antagonist of the platelet P2Y1 recepto
Formula: C13H18N5O8P2I.4NH3
630103-23-0
(1R*,2S*)-4-[2-Iodo-6-(methylamino)-9H-purin-9-yl]
629.29

MRS 2578
CAS:711019-86-2
Trade Name: MRS2578 is a potent P2Y6 receptor antagonist with IC50 of 37 nM, exhibits insignificant activity at
Formula: C20H20N6S4
711019-86-2
MRS-2578; MRS2578; MRS 2578.
472.67

MRS 2690
CAS:15039-58-4
Trade Name: MRS 2690 is a potent P2Y14 receptor agonist (EC50 = 49 nM), with 7-fold higher potency than UDP-gluc
Formula: C15H22N2Na2O16P2S
15039-58-4
Diphosphoric acid 1-+¦-D-glucopyranosyl ester 2-[(
626.33

MRS 2693 triammonium salt
CAS:911391-37-2
Trade Name: MRS 2693 triammonium salt is a selective P2Y6 agonist.
Formula: C9H13IN2O12P2.3H3N
911391-37-2
Uridine 5'-(trihydrogen diphosphate), 5-iodo-, amm
581.15

MRS 2693 TRISODIUM SALT
CAS:1448858-83-0
Trade Name: MRS 2693 trisodium salt is a selective P2Y6 agonist (EC50 = 0.015 ++M at the hP2Y6 receptor), with n
Formula: C9H10IN2Na3O12P2
1448858-83-0
Uridine 5'-(trihydrogen diphosphate), 5-iodo-, sod
596.00