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CHEMICAL products beginning with : M
47051 to 47100 of 53181 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 
Mirabegron Impurity 6 (2 suppliers)
Mirabegron Impurity 7 (1 supplier)
Mirabegron Impurity 8 HCl (3 suppliers)1684452-81-0
Mirabegron M13 (YM-538859) (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[2-[4-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]phenyl]ethyl-[(2R)-2-hydroxy-2-phenylethyl]carbamoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1365244-67-2
Synonyms: UNII-Q9302UF4GX, Q9302UF4GX, Mirabegron (m13), Mirabegron N-carbamoylglucuronide, YM-538859, CHEMBL3542359, beta-D-Glucopyranuronic acid, 1-(N-(2-(4-((2-(2-amino-4-thiazolyl)acetyl)amino)phenyl)ethyl)-N-((2R)-2-hydroxy-2-phenylethyl)carbamate), 2-(2-Aminothiazole-4-yl)-N-[4-[2-[[(R)-2-hydroxy-2-phenylethyl](beta-D-glucurono pyranosyloxycarbonyl)amino]ethyl]phenyl]acetamide

Molecular Formula: C28H32N4O10SMolecular Weight: 616.642 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: IJLOKJZIHTWZDZ-FBZAMZGSSA-N

1365244-67-2
Mirabegron M5 (YM-538852) (1 supplier)
Compound Structure IUPAC Name: N-[4-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]acetamide | CAS Registry Number: 1365244-63-8
Synonyms: UNII-MI8N2779MA, MI8N2779MA, Mirabegron (m5), YM-538852, CHEMBL3548755, SCHEMBL15995630, Acetamide, N-(4-(2-(((2R)-2-hydroxy-2-phenylethyl)amino)ethyl)phenyl)-, N-[4-[2-[(R)-2-Hydroxy-2-phenylethylamino]ethyl]phenyl]acetamide

Molecular Formula: C18H22N2O2Molecular Weight: 298.386 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YEOINTNYDAYENZ-SFHVURJKSA-N

1365244-63-8
Mirabegron N-glucuronide (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[[4-[2-[4-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]anilino]-2-oxoethyl]-1,3-thiazol-2-yl]amino]oxane-2-carboxylic acid | CAS Registry Number: 1365244-68-3
Synonyms: UNII-8Y8XEI3LHC, 8Y8XEI3LHC, Mirabegron (m14), CHEMBL3548562, YM-554028, 2-[2-(beta-D-Glucurono pyranosylamino)thiazole-4-yl]-N-[4-[2-[[(R)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]acetamide, beta-D-Glucopyranuronic acid, 1-deoxy-1-((4-(2-((4-(2-(((2R)-2-hydroxy-2-phenylethyl)amino)ethyl)phenyl)amino)-2-oxoethyl)-2-thiazolyl)amino)-

Molecular Formula: C27H32N4O8SMolecular Weight: 572.629980 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: YBQVFLMYXJIJCA-ZEJZDXSBSA-N

1365244-68-3
Mirabegron O-glucuronide (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[(1R)-2-[2-[4-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]phenyl]ethylamino]-1-phenylethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1365244-65-0
Synonyms: UNII-GR82L4OOM4, GR82L4OOM4, Mirabegron (m11), Mirabegron o-glucuronide, CHEMBL3542407, YM-382984, 2-(2-Aminothiazole-4-yl)-N-[4-[2-[[(R)-2-(beta-D-glucurono pyranosyloxy)-2-phenylethyl]amino]ethyl]phenyl]acetamide, beta-D-Glucopyranosiduronic acid, (1R)-2-((2-(4-((2-(2-amino-4-thiazolyl)acetyl)amino)phenyl)ethyl)amino)-1-phenylethyl

Molecular Formula: C27H32N4O8SMolecular Weight: 572.629980 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: SKLQDOWMJNKLOR-JBWRIQTRSA-N

1365244-65-0
Mirabijalone D (9 suppliers)
Compound Structure IUPAC Name: 3,6,11-trihydroxy-9-methoxy-10-methyl-6H-chromeno[3,4-b]chromen-12-one | CAS Registry Number: 485811-84-5
Synonyms: CHEMBL3287409, BDBM50018962, [1]Benzopyrano[3,4-b][1]benzopyran-12(6H)-one,3,6,11-trihydroxy-9-methoxy-10-methyl-

Molecular Formula: C18H14O7Molecular Weight: 342.303 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SUWMBRRWYKHHDH-UHFFFAOYSA-N

485811-84-5
MIRABILINE B (5 suppliers)182266-75-7
MIRABILINE D (5 suppliers)182145-57-9
mirabilis jalapa flower/leaf/stem extract (2 suppliers)91722-88-2
Mirabilite(Na2(SO4).10H2O) (9CI) (2 suppliers)
Compound Structure IUPAC Name: disodium;sulfuric acid;decahydrate | CAS Registry Number: 14567-58-9
Synonyms: Mirabilite (Na(SO4).10H2O)

Molecular Formula: H22Na2O14S+2Molecular Weight: 324.210819 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: RSIJVJUOQBWMIM-UHFFFAOYSA-N

14567-58-9
MIRACIL A (7 suppliers)
Compound Structure IUPAC Name: 1-(2-diethylaminoethylamino)-4-methylxanthen-9-one | CAS Registry Number: 3569-84-4
Synonyms: Miracil A, CID192782, 9H-Xanthen-9-one, 1-((2-(diethylamino)ethyl)amino)-4-methyl-

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHMPNHDYZSKNGR-UHFFFAOYSA-N

3569-84-4
MIRACIL B (6 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-(2-diethylaminoethylamino)-4-methylxanthen-9-one | CAS Registry Number: 3761-70-4
Synonyms: Miracil B, CID192786, 9H-Xanthen-9-one, 6-chloro-1-((2-(diethylamino)ethyl)amino)-4-methyl-

Molecular Formula: C20H23ClN2O2Molecular Weight: 358.861820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDYJVVHWBILCQV-UHFFFAOYSA-N

3761-70-4
MIRACIL C (7 suppliers)
Compound Structure IUPAC Name: 1-(2-diethylaminoethylamino)-4-methyl-9H-xanthen-9-ol | CAS Registry Number: 3569-85-5
Synonyms: Miracil C, CID192783, 9H-Xanthen-9-ol, 1-((2-(diethylamino)ethyl)amino)-4-methyl-

Molecular Formula: C20H26N2O2Molecular Weight: 326.432640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HJUCSLDGPDCHNB-UHFFFAOYSA-N

3569-85-5
Miracle Fruit Extract (2 suppliers)
MIRACLE MIX (10 suppliers)104625-87-8
Miraculin (1-20) (6 suppliers)
MIRADAPT (7 suppliers)83711-64-2
MIRAGEL (10 suppliers)116788-62-6
MIRAMYSTIN (21 suppliers)
Compound Structure IUPAC Name: benzyl-dimethyl-[3-(tetradecanoylamino)propyl]azanium | CAS Registry Number: 126338-77-0
Synonyms: Miramystin, Myramistin, AIDS025348, AIDS-025348, CID72950, Alkylamidopropyldimethylbenzylammonium, Benzenemethanaminium, N,N-dimethyl-N-[3-[(1-oxotetradecyl)amino]propyl]-,chloride

Molecular Formula: C26H47N2O+Molecular Weight: 403.664180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YEAYHNRJRKXWNV-UHFFFAOYSA-O

126338-77-0
Mirandin A (3 suppliers)
Compound Structure IUPAC Name: (2S,3R,3aS)-3a-methoxy-3-methyl-5-prop-2-enyl-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1-benzofuran-6-one | CAS Registry Number: 62163-23-9
Synonyms: CHEMBL570291, BDBM50303151

Molecular Formula: C22H26O6Molecular Weight: 386.444 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MRRHZTMSIVTFSK-XOJPMGEXSA-N

62163-23-9
MIRANOL ESTER PO-LM4 (POLYPENTOERYTHR ITYL TETRALAURATE) (4 suppliers)96726-33-9
MIRANOL JEM CONC (8 suppliers)88895-48-1
MIRANOL JS (5 suppliers)
Compound Structure IUPAC Name: sodium;2-hydroxy-3-[2-hydroxyethyl-[2-(octanoylamino)ethyl]amino]propane-1-sulfonate | CAS Registry Number: 64265-50-5
Synonyms: Cola teric jsc, Miranol JS, Mackam JS, Sodium capryloamphopropylsulfonate, Sodium capryloamphohydroxypropylsulfonate, Sodium capryloamphohydroxypropylsulfonate [INCI], 1-Propanesulfonic acid, 2-hydroxy-3-((2-hydroxyethyl)(2-((1-oxooctyl)amino)ethyl)amino)-, sodium salt (1:1)

Molecular Formula: C15H31N2NaO6SMolecular Weight: 390.471 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GCRIFWNODNDUCG-UHFFFAOYSA-M

64265-50-5
MIRANOL MHT (8 suppliers)
Compound Structure IUPAC Name: sodium; hydrogen sulfate; 2-[1-(2-hydroxyethyl)-2-undecyl-4,5-dihydroimidazol-1-ium-1-yl]acetate | CAS Registry Number: 71463-34-8
Synonyms: Miranol MHT, Amphoteric-17, CID3054609, LS-79770, 1H-Imidazolium, 4,5-dihydro-1-(carboxymethyl)-1-(2-hydroxyethyl)-2-undecyl-, hydrogen sulfate (salt), monosodium salt

Molecular Formula: C18H35N2NaO7SMolecular Weight: 446.534470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PAYIKVACBAVQES-UHFFFAOYSA-M

71463-34-8
Mirapon FBS (9CI) (1 supplier)129291-73-2
MIRASAN (5 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 2519-75-7
Synonyms: Mirasan, MolPort-004-401-266, CID75648, C11716, 1,2-Ethanediamine, N'-(3-chloro-4-methylphenyl)-N,N-diethyl-

Molecular Formula: C13H21ClN2Molecular Weight: 240.772240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYCSFZRHAYWHQB-UHFFFAOYSA-N

2519-75-7
MIRATAINE BB (14 suppliers)86438-78-0
Miratazapine (1 supplier)
MIRAXANTHIN III (9 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-[2-(4-hydroxyphenyl)ethylamino]ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid | CAS Registry Number: 5589-85-5
Synonyms: Miraxanthin-III, CID5281202, C08556

Molecular Formula: C17H18N2O5Molecular Weight: 330.335220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WMBBIDQRFOUIDC-SOFGYWHQSA-N

5589-85-5
MIRAXANTHIN-V (9 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-[2-(3,4-dihydroxyphenyl)ethylamino]ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid | CAS Registry Number: 5375-64-4
Synonyms: Miraxanthin-V, CID5281203, C08557

Molecular Formula: C17H18N2O6Molecular Weight: 346.334620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: OBOHVTYKFOAOLV-GQCTYLIASA-N

5375-64-4
Mirex (30 suppliers)
Compound Structure Synonyms: MIREX, Dechlorane, Bichlorendo, Paramex, Ferriamicide, Perchlordecone, Dodecaclor, Dechlorane plus, Perchlorodihomocubane, Perchloropentacyclodecane, Fire Ant Bait, Mirex solution, Dechloran Plus, :mirex, Dechlorane 4070, Dechlorane 515, Caswell No. 411, Dodecachloropentacyclodecane, Dechlorane Plus 515, HRS l276

Molecular Formula: C10Cl12Molecular Weight: 545.543000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GVYLCNUFSHDAAW-UHFFFAOYSA-N

2385-85-5
MIREX-10,10-DIHYDRO (5 suppliers)15443-23-9
MIREX-10-MONOHYDRO (5 suppliers)845-66-9
MIREX-2,8-DIHYDRO (8 suppliers)
Compound Structure Synonyms: 2,8-Dihydromirex, CID3035224, 1,1a,2,2,3,3a,4,5,5,5a-Decachlorooctahydro-1,3,4-metheno-1H-cyclobuta(cd)pentalene, 1,3,4-Metheno-1H-cyclobuta(cd)pentalene, 1,1a,2,2,3,3a,4,5,5,5a-decachlorooctahydro-

Molecular Formula: C10H2Cl10Molecular Weight: 476.652880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DBAOHFBTAATJBT-UHFFFAOYSA-N

57096-48-7
MIRFENTANIL (12 suppliers)
Compound Structure IUPAC Name: N-(1-phenethylpiperidin-4-yl)-N-pyrazin-2-ylfuran-2-carboxamide | CAS Registry Number: 117523-47-4
Synonyms: Mirfentanil, Mirfentanilum, Mirfentanilo, Mirfentanil [INN], Mirfentanil hydrochloride, Mirfentanilum [INN-Latin], Mirfentanilo [INN-Spanish], CHEBI:365951, CID60698, L003834, 2-Furancarboxamide, N-(1-(2-phenylethyl)-4-piperidinyl)-N-pyrazinyl-, Furan-2-carboxylic acid (1-phenethyl-piperidin-4-yl)-pyrazin-2-yl-amide

Molecular Formula: C22H24N4O2Molecular Weight: 376.451560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BJZZDOLVVLWFHN-UHFFFAOYSA-N

117523-47-4
Miricolone (1 supplier)88717-97-9
MIRIFICIN (18 suppliers)
Compound Structure IUPAC Name: 8-[(2S,3R,4R,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]-7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 103654-50-8
Synonyms: Mirificin, SCHEMBL4450630, CHEBI:85168, MolPort-039-339-139, LMPK12050008, ZINC59727956, CA006243, (1S)-1,5-anhydro-6-O-[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]-1-[7-hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl]-D-glucitol

Molecular Formula: C26H28O13Molecular Weight: 548.497 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: ZBXWGKPUSLRPHX-QOIVFALESA-N

103654-50-8
MIRIMOSTIM (11 suppliers)121547-04-4
MIRIN (10 suppliers)
Compound Structure IUPAC Name: 6-(4-hydroxyphenyl)-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 375834-47-2
Synonyms: 6-(4-hydroxyphenyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, STK560354, AG-690/40721842, 6-(4-Hydroxyphenyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone, AC1MFQI4, Oprea1_281197, Oprea1_346353, STOCK2S-14920, CTK7J9183, MolPort-000-469-720, MolPort-000-751-100, ALBB-012215, ZINC5129282, ZX-AN011021, MFCD02241157, STK066272, ZINC05129282, AKOS001650664, AKOS005485814, MCULE-9196793720

Molecular Formula: C10H8N2O2SMolecular Weight: 220.246 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WPNGNGKVFAIABV-UHFFFAOYSA-N

375834-47-2
MIRINCAMYCIN (12 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-1-(3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl)propyl]-4-pentylpyrrolidine-2-carboxamide | CAS Registry Number: 31101-25-4
Synonyms: Mirincamycin, Mirincamicina, Mirincamycine, Mirincamycinum, Mirincamycin [INN], Mirincamycine [INN-French], Mirincamycinum [INN-Latin], Mirincamicina [INN-Spanish], CID24715, U 24729A, 1'-Dimethyl-4'-depropyl-4'-pentylclindamycin, Methyl 7-chloro-6,7,8-trideoxy-6-(cis-4-pentyl-L-2-pyrrolidinecarboxamido)-1-thio-L-threo-alpha-D-galacto-octapyranoside im germisch mit methyl 7-chloro-6,7,8-trideoxy-6-(trans-4-pentyl-L-2-pyrrolidinecarboxamido)-1-thio-L-threo-alpha-D-galacto-octapyranoside

Molecular Formula: C19H35ClN2O5SMolecular Weight: 439.009600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: UFFIWDQGZCWMIU-UHFFFAOYSA-N

31101-25-4
Mirincamycin hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(1R,2R)-2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-4-pentylpyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 8063-91-0
Synonyms: Mirincamycin HCl, Mirincamycin hydrochloride (USAN), Mirincamycin hydrochloride [USAN], UNII-B433NEX5J7, MIRINCAMYCIN HYDROCHLORIDE, Antibiotic U 24729A hydrochloride, U 24729 A, U-24,729A, D05049, 11126-46-8, 25532-04-1, 37611-66-8, L-threo-alpha-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(((4-pentyl-2-pyrrolidinyl)carbonyl)amino)-1-thio-, monohydrochloride, (2S-cis)-mixture with methyl 7-chloro-6,7,8-trideoxy-6-(((trans-4-pentyl-2(S)-pyrrolidinyl)carbonyl)amino)-1-thio-L-threo-alpha-D-galacto-octopyranoside monohydrochloride, Methyl 7-chloro-6,7,8-trideoxy-6-(cis-4-pentyl-L-2-pyrrolidinecarboxamido)-1-thio-L-threo-alpha-D-galacto-octapyranoside im gemisch mit methyl 7-chloro-6,7,8-trideoxy-6-(trans-4-pentyl-L-2-pyrrolidine-carboxamido)-1-thio-L-threo-alpha-D-galacto-cotapyranoside hydrochloride, Methyl 7-chloro-6,7,8-trideoxy-6-(cis-4-pentyl-L-2-pyrrolidinecarboxamido)-1-thio-L-threo-alpha-D-galacto-octopyranoside monohydrochloride mixture with methyl 7-chloro-6,7,8-trideoxy-6-(trans-4-pentyl-L-2-pyrrolidinecarboxamido)-1-thio-L-threo-alpha-D-galacto-octopyranoside monohydrochloride

Molecular Formula: C19H36Cl2N2O5SMolecular Weight: 475.470540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: YQEJFKZIXMSIBY-LLKILRICSA-N

8063-91-0
Miriplatin hydrate (19 suppliers)
Compound Structure IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine;platinum(2+);tetradecanoate;hydrate | CAS Registry Number: 250159-48-9
Synonyms: Miripla (TN), Miriplatin monohydrate, Miriplatin hydrate (JAN), UNII-75H6U03J2H, D06294

Molecular Formula: C34H70N2O5PtMolecular Weight: 782.014000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LWDBMUAJGMXQAY-GSEQGPDBSA-L

250159-48-9
MIRIPLATIN; (SP-4-2)-[(1R,2R)-CYCLOHEXANE-1,2-DIAMINE-N,N] = BIS(TETRADECANOATO-O)PLATINUM (29 suppliers)
Compound Structure IUPAC Name: cyclohexane-1,2-diamine;platinum(4+);tetradecanoate | CAS Registry Number: 141977-79-9
Synonyms: Miriplatin, UNII-780F0P8N4I, SM11355, SM 11355

Molecular Formula: C34H68N2O4Pt+2Molecular Weight: 763.998720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LRCTTYSATZVTRI-UHFFFAOYSA-L

141977-79-9
MIRISETRON (12 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxoquinoline-3-carboxamide | CAS Registry Number: 135905-89-4
Synonyms: Mirisetron [INN], CID60931

Molecular Formula: C24H31N3O2Molecular Weight: 393.521840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RFXHBILZLMJCSN-JLYLLQBASA-N

135905-89-4
MIRISETRON MALEATE (12 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; 1-cyclohexyl-N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxoquinoline-3-carboxamide | CAS Registry Number: 148611-75-0
Synonyms: Mirisetron maleate (USAN), CID6435818, D05050, 3-Quinolinecarboxamide, 1-cyclohexyl-1,4-dihydro-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-4-oxo-, endo-, (Z)-2-butenedioate (1:1)

Molecular Formula: C28H35N3O6Molecular Weight: 509.594000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OQIHDZMOAKTHKW-WPJOOPQGSA-N

148611-75-0
Mirk-IN-1 (2 suppliers)1386979-55-0
Mirmystin (2 suppliers)
MIROCOCEPTUM (5 suppliers)507453-82-9
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