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CHEMICAL products beginning with : M
46951 to 47000 of 53434 results  Page: << Previous 50 Results [940] 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Milameline (13 suppliers)
Compound Structure IUPAC Name: N-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine | CAS Registry Number: 139886-32-1
Synonyms: MILAMELINE, Milameline [INN], CHEBI:354936, CID9571002, L001376, 1-Methyl-1,2,5,6-tetrahydro-pyridine-3-carbaldehyde O-methyl-oxime, (E)-1,2,5,6-Tetrahydro-1-methyl-3-pyridinecarboxaldehyde O-methyloxime, 3-Pyridinecarboxaldehyde, 1,2,5,6-tetrahydro-1-methyl-, O-methyloxime, (E)-

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMMXHEYLRHNXAB-RMKNXTFCSA-N

139886-32-1
MILAMELINE HCL (10 suppliers)
Compound Structure IUPAC Name: N-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine hydrochloride | CAS Registry Number: 139886-04-7
Synonyms: Miramelin, MILAMELINE HYDROCHLORIDE, C8H14N2O.HCl, CI 979, (E)-isomer HCl, Milameline hydrochloride (USAN), Milameline Hydrochloride [USAN], CI 979, CI-979, RU 35926, CID9571001, PD 129409, RU-35926, LS-130506, PD-129409, D05035, 3-Pyridinecarboxaldehyde, 1,2,5,6-tetrahydro-1-methyl-, O-methyloxime, monohydrochloride, (E)-, 1,2,5,6-Tetrahydro-1-methylnicotinaldehyde (E)-O-methyloxime monohydrochloride, 147414-43-5, 3-Pyridinecarboxaldehyde, 1,2,5,6-tetrahydro-1-methyl-, O-methyloxime, monohydrochloride, (E)

Molecular Formula: C8H15ClN2OMolecular Weight: 190.670500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEBMRZODPLSRKR-MLBSPLJJSA-N

139886-04-7
MILATAXELUM (10 suppliers)
Compound Structure Synonyms: Milataxel, MAC 321, MAC-321, 2-Furanpropanoic acid, beta-(((1,1-dimethylethoxy)carbonyl)amino)-alpha-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-6,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-4-(1-oxopropoxy)-7,11-methano-1H-cyclodeca(3,4)benz(1,2-b)oxet-9-yl ester, (alphaR,betaR)-

Molecular Formula: C44H55NO16Molecular Weight: 853.904600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: XIVMHSNIQAICTR-GOWIPLAUSA-N

393101-41-2
Milatuzumab (0 suppliers)899796-83-9
Milbemycin ?2 (3 suppliers)
Compound Structure Synonyms: Milbemycin beta2, Milbemycin B, 25-ethyl-, (25R)-

Molecular Formula: C33H50O7Molecular Weight: 558.745900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PGFGQERXTDRVHO-SVHMSXJUSA-N

56198-38-0
MILBEMYCIN A3 (12 suppliers)
Compound Structure Synonyms: Matsuguard, Milbeknock, Milbemectin, Koromite, Ultiflora, Milbemycin A3, Mesa, Emamectin A3, Milbemectin [ISO], Antibiotic B 41A3, Gowan 1725, NIOSH/PY5523400, GWN 1725, CID6436638, PY5523400, E-187, (6R,25R)-5-O-Demethyl-28-deoxy-6,28-epoxy-25-methylmilbemycin B, Milbemycin B, 5-O-demethyl-28-deoxy-6,28-epoxy-25-methyl-, (6R,25R)-, Milbemycin B, 5-O-demethyl-28-deoxy-6-28-epoxy-25-methyl-, (6R,25R)-, 56197-00-3

Molecular Formula: C31H44O7Molecular Weight: 528.676860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZLBGSRMUSVULIE-SJRQICMCSA-N

51596-10-2
MILBEMYCIN A3 OXIME (3 suppliers)
Compound Structure Synonyms: UNII-053YPP1I9C, 053YPP1I9C, Milbemycin A3 5-oxime, UNII-0502PUN0GT component VDBGCWFGLMXRIK-FJZHFHHPSA-N, (6R,25R)-5-Demethoxy-28-deoxy-6,28-epoxy-5-(hydroxyimino)-25-methylmilbemycin B, Milbemycin B, 5-demethoxy-28-deoxy-6,28-epoxy-5-(hydroxyimino)-25-methyl-, (6R,25R)-

Molecular Formula: C31H43NO7Molecular Weight: 541.675620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VDBGCWFGLMXRIK-FJZHFHHPSA-N

114177-14-9
MILBEMYCIN A4 (11 suppliers)
Compound Structure Synonyms: Milbemectin, Milbemycin A4, CID6436669, (6R,25R)-5-O-Demethyl-28-deoxy-6,28-epoxy-25-ethylmilbemycin B, Milbemycin B, 5-O-demethyl-28-deoxy-6,28-epoxy-25-ethyl-, (6R,25R)-

Molecular Formula: C32H46O7Molecular Weight: 542.703440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VOZIAWLUULBIPN-DFYAAVTESA-N

51596-11-3
MILBEMYCIN A4 OXIME (3 suppliers)
Compound Structure Synonyms: UNII-6ZWJ394628, 6ZWJ394628, Milbemycin A4 5-oxime, UNII-0502PUN0GT component YCAZFHUABUMOIM-OWOPNLEVSA-N, (6R,25R)-5-Demethoxy-28-deoxy-6,28-epoxy-25-ethyl-5-(hydroxyimino)milbemycin B, Milbemycin B, 5-demethoxy-28-deoxy-6,28-epoxy-25-ethyl-5-(hydroxyimino)-, (6R,25R)-

Molecular Formula: C32H45NO7Molecular Weight: 555.702200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YCAZFHUABUMOIM-OWOPNLEVSA-N

93074-04-5
Milbemycin B (9CI) (1 supplier)57326-50-8
Milbemycin B,28-deoxy-6,28-epoxy-23-hydroxy-25-(1-methyl-1-butenyl)-, (6R,23S,25S)- (9CI) (4 suppliers)
Compound Structure Synonyms: S-541E

Molecular Formula: C36H52O8Molecular Weight: 612.804 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ADIOHWRUBUREGD-HOTKYESBSA-N

103954-49-0
MILBEMYCIN B,28-DEOXY-6,28-EPOXY-25-ETHYL- 22-HYDROXY-23-[(2-METHYL-1-OXOHEXYL)OXY]-,(6R,22S,23R,25R)- (5 suppliers)
Compound Structure Synonyms: CID6440444, 1,3,7,7-Tetramethyl-2,11-dioxabicyclo(4.4.1)undeca-3,5-dien-10-one, Milbemycin B, 28-deoxy-6,28-epoxy-25-ethyl-22-hydroxy-23-((2-methyl-1-oxohexyl)oxy)-(6R,22R,23S,25R)-

Molecular Formula: C40H60O10Molecular Weight: 700.898400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XLIZHKSZZKWZEH-UBMBMGPCSA-N

70411-34-6
MILBEMYCIN B,5-DEMETHOXY-28-DEOXY-25- [(1E)-1-METHYL-1-PROPENYL]-5,28-DIOXO-,(25S)- (3 suppliers)135133-75-4
Milbemycin B,5-demethoxy-28-deoxy-25-[(1E)-1-methyl-1-propenyl]-5-oxo-, (25S)- (9CI) (1 supplier)135133-76-5
MILBEMYCIN B,5-DEMETHOXY-28-DEOXY-6,28-EPOXY-25-METHYL-5-OXO-,(6S,25R)- (4 suppliers)
Compound Structure Synonyms: CID6440785, Milbemycin B, 5-demethoxy-28-deoxy-6,28-epoxy-25-methyl-5-oxo-, (6S,25R)-

Molecular Formula: C31H42O7Molecular Weight: 526.660980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CZHVEYHEDZMISR-AODBFQNSSA-N

86691-98-7
MILBEMYCIN B,5-O-DEMETHYL-28-DEOXY-5-O-[(TERT-BUTYL)DIMETHYLSI LYL]-6,28-EPOXY-13-HYDROXY-25-(1-METHYLPROPYL)-,[6R,13S,25R(S)]- (5 suppliers)73162-96-6
MILBEMYCIN B,5-O-DEMETHYL-28-DEOXY-6,28- EPOXY-23-HYDROXY-25-[(1E)-1-METHYL-1- BUTENYL]-,(6R,23S,25S)- (8 suppliers)
Compound Structure Synonyms: S-541D

Molecular Formula: C35H50O8Molecular Weight: 598.777 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MCDRUXJJHCIKRH-OXLRMGCVSA-N

102042-16-0
MILBEMYCIN B,5-O-DEMETHYL-28-DEOXY-6,28- EPOXY-25-ETHYL-26-[(3-METHYL-1-OXO-2- BUTENYL)OXY]-,(6R,25R)- (4 suppliers)119053-94-0
MILBEMYCIN B,5-O-DEMETHYL-28-DEOXY-6,28-EPOXY-22-HYDROXY-13-(2-METHYL-1-OXOPROPOXY)-25-(1-METHYL-1-ALLYL)-,(6R,13R,22R,25S)- (6 suppliers)
Compound Structure Synonyms: UK 78624, CID6441216, UK-78624, Milbemycin B, 5-O-demethyl-28-deoxy-6,28-epoxy-22-hydroxy-13-(2-methyl-1-oxopropoxy)-25-(1-methyl-1-propenyl)-, (6R,13R,22R,25S)-

Molecular Formula: C38H54O10Molecular Weight: 670.829360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: AAYIADJXSCBLCS-UGTGVFQFSA-N

127346-82-1
MILBEMYCIN B,5-O-DEMETHYL-28-DEOXY-6,28-EPOXY-22-HYDROXY-25-(1-METHYL-1-ALLYL)-,(6R,22R,25S(E))- (5 suppliers)
Compound Structure Synonyms: VM 44866, CID6441185, VM-44866, Milbemycin B, 5-O-demethyl-28-deoxy-6,28-epoxy-22-hydroxy-25-(1-methyl-1-propenyl)-, (6R,22R,25S(E))-

Molecular Formula: C34H48O8Molecular Weight: 584.740120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HSLQALAXKYULNJ-ULLLQRFWSA-N

115021-83-5
MILBEMYCIN B,5-O-DEMETHYL-28-DEOXY-6,28-EPOXY-25-ETHYL-13,30-DUHYDROXY-,(6R,13R,25R)- (10 suppliers)
Compound Structure Synonyms: 13,29-Dihydroxymilbemycin A4, CID6441241, Milbemycin B, 5-O-demethyl-28-deoxy-6,28-epoxy-25-ethyl-13,30-duhydroxy-, (6R,13R,25R)-

Molecular Formula: C32H46O9Molecular Weight: 574.702240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: QNRGVUGZBUINDR-VYHDBUIVSA-N

134053-89-7
Milbemycin B,5-O-demethyl-7,28-dideoxy-6,28-epoxy-8,9-dihydro-25-methyl-26-[(3-methyl-1-oxo-2-buten-1-yl)oxy]- (1 supplier)152175-73-0
MILBEMYCIN BETA1 (8 suppliers)
Compound Structure Synonyms: Milbemycin beta1, (25R)-25-Methylmilbemycin B, CID6450300, Milbemycin B, 25-methyl-, (25R)-

Molecular Formula: C32H48O7Molecular Weight: 544.719320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GVTIOOAINDAZRR-AEDOMJCLSA-N

51596-16-8
MILBEMYCIN D (11 suppliers)
Compound Structure Synonyms: Milbemycin, Milbemycin D, Milbemycins, Moxidectin, Cydectin, Milbemycin B, Milbemycin A3, Milbemycin A4, Antibiotic B 41D, Milbemycin alpha2, Milbemycin alpha4, Milbemycin beta12, Milbemycin alpha11, Milbemycin alpha13, Milbemycin alpha14, Milbemycin alpha15, 5-hydroxymilbemycin beta7, B 41D, C33H48O7, BRN 4282549

Molecular Formula: C33H48O7Molecular Weight: 556.730020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BWCRYQGQPDBOAU-WZBVPYLGSA-N

77855-81-3
Milbemycin oxime (30 suppliers)
Compound Structure Synonyms: Milbemite, Trifexis, Milbemycin, oxime, Interceptor flavor tabs, Milbemycin A, 5-oxime, UNII-0502PUN0GT, CGA-179246

Molecular Formula: C63H88N2O14Molecular Weight: 1097.377820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: CKVMAPHTVCTEMM-ALPQRHTBSA-N

129496-10-2
MILBEMYCIN R11 (5 suppliers)119053-92-8
MILBEMYCIN R6 (4 suppliers)
Compound Structure Synonyms: Milbemycin alpha6, Antibiotic B 41B1, CID6442491, CID 6442491, 51798-81-3, 56197-05-8, Milbemycin B, 28-deoxy-6,28-epoxy-22-hydroxy-25-methyl-23-((2-methyl-1-oxohexyl)oxy)-, (6R,22S,23R,25R)-

Molecular Formula: C39H58O10Molecular Weight: 686.871820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: PPVRJCXEIBRCDT-JRQFSZRCSA-N

56265-07-7
MILBEMYCIN R7 (5 suppliers)
Compound Structure Synonyms: Milbemycin alpha7, CID6443028, CID 6443028, 70411-23-3, Milbemycin B, 5-O-demethyl-28-deoxy-6,28-epoxy-25-ethyl-22-hydroxy-23-((2-methyl-1-oxohexyl)oxy)-, (6R,22S,23R,25R)-

Molecular Formula: C39H58O10Molecular Weight: 686.871820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: PBHMHYCTLBOOTP-REDVCPGTSA-N

56197-06-9
MILBEMYCINS (9 suppliers)
Compound Structure Synonyms: Moxidectin, Cydectin, Milbemycin, Milbemycins, Moxidectina, Moxidectine, Moxidectinum, Milbemycin B, Milbemycin D, Milbemycin alpha2, Milbemycin alpha4, ProHeart 6, Milbemycin beta12, Milbemycin alpha11, Milbemycin alpha13, Milbemycin alpha14, Milbemycin alpha15, Moxidectine [INN-French], Moxidectinum [INN-Latin], Moxidectina [INN-Spanish]

Molecular Formula: C37H53NO8Molecular Weight: 639.818620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YZBLFMPOMVTDJY-BFPKLJSTSA-N

51570-36-6
Milcap (1 supplier)55948-12-4
Milcipran Impurity 10 (1 supplier)98647-52-8
Milcipran Impurity 11 (1 supplier)1410831-12-7
Milcipran Impurity 13 (1 supplier)710339-49-4
Milcipran Impurity 2 (1 supplier)1353644-49-1
MILD ACONITINE (8 suppliers)
Compound Structure Synonyms: Mild aconitate, Mild aconitine, aconitine, ACONITINE, AMORPHOUS, CID22393, LS-14073

Molecular Formula: C34H47NO11Molecular Weight: 645.737080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: XFSBVAOIAHNAPC-SNMMDUFQSA-N

8006-38-0
MILD SILVER PROTEIN (7 suppliers)9008-39-3
Mild Surfactants (9 suppliers)
Mild Surfactants Fatty Ether Carboxylic Acids (1 supplier)
Mildew-Proofing Agents (3 suppliers)
Mildewcides (5 suppliers)
MILDIOMYCIN (7 suppliers)
Compound Structure IUPAC Name: 2-[6-[4-amino-5-(hydroxymethyl)-2-oxopyrimidin-1-yl]-3-[(2-amino-3-hydroxypropanoyl)amino]-3,6-dihydro-2H-pyran-2-yl]-5-(diaminomethylideneamino)-2,4-dihydroxypentanoic acid | CAS Registry Number: 67527-71-3
Synonyms: Mildiomycin, Antibiotic B-98891, C19H30N8O9, CID125665, LS-91458, B-98891, 2(1H)-Pyrimidinone, 4-amino-1-(4-((2-amino-3-hydroxy-1-oxopropyl)amino)-9-((aminoiminomethyl)amino)-6-C-carboxy-2,3,4,7,9-pentadeoxy-alpha-L-talo-non-2-enopyranosyl)-5-(hydroxymethyl)-, (S)-, MIL

Molecular Formula: C19H30N8O9Molecular Weight: 514.489700 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: QKJJCZYFXJCKRX-UHFFFAOYSA-N

67527-71-3
MILDIOMYCIN C (5 suppliers)
Compound Structure IUPAC Name: 2-[3-[(2-amino-3-hydroxypropanoyl)amino]-6-(4-amino-2-oxopyrimidin-1-yl)-3,6-dihydro-2H-pyran-2-yl]-5-(diaminomethylideneamino)-2,4-dihydroxypentanoic acid | CAS Registry Number: 78162-87-5
Synonyms: Mildiomycin C, 5-Dehydroxymethylmildiomycin, CID3060482, LS-135826, 2(1H)-Pyrimidinone, 4-amino-1-(4-((2-amino-3-hydroxy-1-oxopropyl)amino)-9-((aminoiminomethyl)amino)-6-C-carboxy-2,3,4,7,9-pentadeoxy-alpha-L-talo-non-2-enopyranosyl)-

Molecular Formula: C18H28N8O8Molecular Weight: 484.463720 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: HNOHJRMHJUPCHB-UHFFFAOYSA-N

78162-87-5
Mildiomycin D (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[(2S,3S,6R)-6-[4-amino-5-(hydroxymethyl)-2-oxopyrimidin-1-yl]-3-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3,6-dihydro-2H-pyran-2-yl]-5-(diaminomethylideneamino)-2-hydroxypentanoic acid | CAS Registry Number: 86432-24-8
Synonyms: 2H-Pyran-2-acetic acid, 3,6-dihydro-6-(4-amino-5-(hydroxymethyl)-2-oxo-1(2H)-pyrimidinyl)-3-((2-amino-3-hydroxy-1-oxopropyl)amino)-alpha-(3-((aminoiminomethyl)amino)propyl)-alpha-hydroxy-, (2S-(2-alpha(S*),3-beta(R*),6-alpha))-, 2H-Pyran-2-acetic acid, 6-(4-amino-5-(hydroxymethyl)-2-oxo-1(2H)-pyrimidinyl)-3-((2-amino-3-hydroxy-1-oxopropyl)amino)-alpha-(3-((aminoiminomethyl)amino)propyl)-3,6-dihydro-alpha-hydroxy-, (2S-(2alpha(S*),3beta(R*),6alpha))-, AC1MIIW8, LS-127254, (2R)-2-[(2S,3S,6R)-6-[4-amino-5-(hydroxymethyl)-2-oxopyrimidin-1-yl]-3-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3,6-dihydro-2H-pyran-2-yl]-5-(diaminomethylideneamino)-2-hydroxypentanoic acid

Molecular Formula: C19H30N8O8Molecular Weight: 498.490300 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: GVLLATLXQPLOAJ-LGSFDMRSSA-N

86432-24-8
Mildronate (44 suppliers)
Compound Structure IUPAC Name: 3-[(trimethylazaniumyl)amino]propanoate | CAS Registry Number: 76144-81-5
Synonyms: Meldonium, Kvaterin, Quaterin, Meldonium [INN], 3-(2,2,2-trimethylhydrazine)propionate, BRN 3938272, CID123868, CPD-10661, 3-(2,2,2-Trimethyldiazaniumyl)propanoate, NCGC00164538-01, LS-77004, ST5437598, TL8006664, 2-(2-Carboxyethyl)-1,1,1-trimethylhydrazinium hydroxide inner salt, Hydrazinium, 2-(2-carboxyethyl)-1,1,1-trimethyl-, hydroxide, inner salt, ThP

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVBQYTCFVWZSJK-UHFFFAOYSA-N

76144-81-5
Mildronate dihydrate (16 suppliers)
Compound Structure IUPAC Name: 3-[(trimethylazaniumyl)amino]propanoate | CAS Registry Number: 86426-17-7
Synonyms: Mildronate, Meldonium, Quaterin, Kvaterin, 76144-81-5, Meldonium [INN], 3-(2,2,2-trimethylhydrazine)propionate, 3-(2,2,2-trimethyldiazan-2-ium-1-yl)propanoate, Meldonium (INN), 3-[(trimethylazaniumyl)amino]propanoate, BRN 3938272, 3-(2,2,2-Trimethyldiazaniumyl)propanoate, 2-(2-Carboxyethyl)-1,1,1-trimethylhydrazinium hydroxide inner salt, Hydrazinium, 2-(2-carboxyethyl)-1,1,1-trimethyl-, hydroxide, inner salt, 3-[(trimethylamino)amino]propanoic acid, 802032-35-5, Meldomiun, 3-(2,2,2-trimethylhydrazinium)propionate, UNII-73H7UDN6EC, AC1L3XG4

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVBQYTCFVWZSJK-UHFFFAOYSA-N

86426-17-7
milenperone (10 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-[3-[4-(4-fluorobenzoyl)piperidin-1-yl]propyl]-1H-benzimidazol-2-one | CAS Registry Number: 59831-64-0
Synonyms: Milenperone, R 34009, R-34009, Milenperona, Milenperonum, UNII-9GC5JKP4BD, Milenperone (USAN/INN), Milenperonum [INN-Latin], SureCN121986, Milenperona [INN-Spanish], AC1L23CD, CHEMBL2106976, EINECS 261-947-5, FT-0672406, D02628, 5-Chlor-1-(3-(4-(p-fluorobenzoyl)piperidino)propyl)-2-benzimidazolinone, 1-(3-(5-Chlor-2,3-dihydro-2-oxo-1-benzimidazolyl)propyl)-4-piperidyl 4-fluorphenyl keton, 6-chloro-3-[3-[4-(4-fluorobenzoyl)piperidin-1-yl]propyl]-1H-benzimidazol-2-one, 2H-Benzimidazol-2-one, 5-chloro-1-(3-(4-(4-fluorobenzoyl)-1-piperidinyl)propyl)-1,3-dihydro-, 5-Chloro-1-[3-[4-(4-fluorobenzoyl)-1-piperidinyl]propyl]-1,3-dihydro-2H-benzimidazol-2-one

Molecular Formula: C22H23ClFN3O2Molecular Weight: 415.888323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DBESQBZOXMCXPV-UHFFFAOYSA-N

59831-64-0
MILESTONE N21620 (2 suppliers)24343-09-7
MILESTONE N23461 (1 supplier)948554-94-7
MILESTONE N23543 (2 suppliers)380633-09-0
MILEX SP 6000 (4 suppliers)75818-66-5
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