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CHEMICAL products beginning with : M
2801 to 2850 of 90495 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 [57] 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Magnolioside (7 suppliers)
Compound Structure IUPAC Name: 7-methoxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 20186-29-2
Synonyms: CTK1A4189, 7-methoxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-chromen-2-one

Molecular Formula: C16H18O9Molecular Weight: 354.308720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: WBAVLTNIRYDCPM-DZQJYWQESA-N

20186-29-2
Magnolol (49 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxy-5-prop-2-enylphenyl)-4-prop-2-enylphenol | CAS Registry Number: 528-43-8
Synonyms: Dehydrodichavicol, 2,2'-Bichavicol, UPCMLD-DP037, MLS001048917, M3445_SIGMA, UPCMLD-DP037:001, AIDS002239, BB_NC-1463, 5,5'-Diallyl-2,2'-biphenyldiol, NSC 293099, 5,5'-Diallyl-2,2'-dihydroxybiphenyl, AIDS-002239, C18H18O2, CID72300, NSC293099, ZINC00001645, SMP2_000086, NCGC00161609-01, NCGC00161609-02, LS-44356

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VVOAZFWZEDHOOU-UHFFFAOYSA-N

528-43-8
Magnoloside A (7 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R,6R)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-4-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 113557-95-2
Synonyms: MolPort-035-706-115, ZINC252586492, W1954, b-D-Allopyranoside,2-(3,4-dihydroxyphenyl)ethyl 2-O-(6-deoxy-a-L-mannopyranosyl)-,3-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate] (9CI)

Molecular Formula: C29H36O15Molecular Weight: 624.592 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: QLZWUGOYBODRLF-QQLYGORSSA-N

113557-95-2
Magnoloside D (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4-dihydroxy-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 1418309-03-1

Molecular Formula: C29H36O15Molecular Weight: 624.600 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: UQLLVROLGGKAEB-QQLYGORSSA-N

1418309-03-1
MAGNOLOSIDE M 95%(HPLC) (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-4-hydroxy-2-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 1802727-92-9
Synonyms: Magnoloside M, HY-N12544, CS-0928907, Magnoloside M, 96%, from Mangnolia officinalis

Molecular Formula: C29H36O15Molecular Weight: 624.600 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: NFBNGFRFMOYOCE-QQLYGORSSA-N

1802727-92-9
Magnolysin (1 supplier)162875-09-4
MAGNOSALICIN (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S)-2,4-dimethyl-3,5-bis(2,4,5-trimethoxyphenyl)oxolane | CAS Registry Number: 93376-03-5
Synonyms: Magnosalicin, CID442895, C10657

Molecular Formula: C24H32O7Molecular Weight: 432.506680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XCWBENSTFQIQNV-NHCASCSRSA-N

93376-03-5
MAGNOSALIN (6 suppliers)
Compound Structure IUPAC Name: 1-[2,3-dimethyl-4-(2,4,5-trimethoxyphenyl)cyclobutyl]-2,4,5-trimethoxybenzene | CAS Registry Number: 73036-51-8
Synonyms: Bisasaricin, Heterotropan, Magnosalin, MEGxp0_001334, MolPort-001-741-679, CID126324, Benzene, 1,1'-(3,4-dimethyl-1,2-cyclobutanediyl)bis(2,4,5-trimethoxy-

Molecular Formula: C24H32O6Molecular Weight: 416.507280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WCERJEZPIONOJU-UHFFFAOYSA-N

73036-51-8
Magnosalin (4 suppliers)81861-74-7
Magnoshinin (4 suppliers)
Compound Structure IUPAC Name: 1-[[4-hydroxy-3-[4-[(7-hydroxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenoxy]phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol | CAS Registry Number: 6859-66-1
Synonyms: Magnoline, Grisabutine, Guattegaumerine, NSC626646, AIDS132519, AIDS-132519, CID362563, C06515, 1-(4-Hydroxy-3-(4-((7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl)methyl)phenoxy)benzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydro-7-isoquinolinol, 7-Isoquinolinol, 1,2,3, {4-tetrahydro-1-[[4-[2-hydroxy-5-[(1,2,3,4-tetra} hydro-7-hydroxy-6-methoxy-2-methyl-1-isoquinolinyl) methyl\]phenoxy\]phenyl\]methyl-6-methoxy-2-methyl-, {[S-(R*,S*)]-}, 7-Isoquinolinol, 1,2,3,4-tetrahydro-1-[[4-[2-hydroxy-5-[(1,2,3,4-tetra hydro-7-hydroxy-6-methoxy-2-methyl-1-isoquinolinyl) methyl]phenoxy]phenyl]methyl-6-methoxy-2-methyl-, [S-(R*,S*)]-

Molecular Formula: C36H40N2O6Molecular Weight: 596.712600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FDABVSXGAMFQQH-UHFFFAOYSA-N

6859-66-1
MAGNOSOLV (2 suppliers)62549-62-6
MAGNOSPRENGERINE (3 suppliers)
Compound Structure IUPAC Name: 4-(2-dimethylaminoethyl)-2-methoxyphenol | CAS Registry Number: 35266-63-8
Synonyms: Magnosprengerine, CID161861, 4-(2-(Dimethylamino)ethyl)-2-methoxyphenol, Phenol, 4-(2-(dimethylamino)ethyl)-2-methoxy-

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQKKYSLRUHVTFX-UHFFFAOYSA-N

35266-63-8
Magnostellin A (1 supplier)
Compound Structure IUPAC Name: (R)-(3,4-dimethoxyphenyl)-[(3R,4S,5S)-5-(3,4-dimethoxyphenyl)-4-methyloxolan-3-yl]methanol | CAS Registry Number: 87562-70-7

Molecular Formula: C22H28O6Molecular Weight: 388.460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NQIZHOSVGAVBIP-KHUODTLESA-N

87562-70-7
MAGNOSTELLIN B (2 suppliers)87562-71-8
Magnotriol B (1 supplier)92829-71-5
MAGOH Protein, Human, Recombinant (His) (1 supplier)
MAGR (1 supplier)
Compound Structure IUPAC Name: (6aR,10aR)-4,7,9-trimethyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline | CAS Registry Number: 1935-33-7
Synonyms: AC1L7C03, NSC332291, NSC-332291

Molecular Formula: C17H20N2Molecular Weight: 252.354100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISLKAYNJMFACBB-GDBMZVCRSA-N

1935-33-7
Magrolimab (2 suppliers)2169232-81-7
Magrose Beads COOH (30-150 μm) (1 supplier)
Magrose Beads DEAE (1 supplier)
Magrose Beads Heparin (1 supplier)
Magrose Beads IDA-Cobalt (1 supplier)
Magrose Beads IDA-Nickel (1 supplier)
Magrose Beads NHS (10-30 μm) (1 supplier)
Magrose Beads NHS (30-150 μm) (1 supplier)
Magrose Beads NHS Kit (10-30 μm) (1 supplier)
Magrose Beads NTA-Nickel (Ultra-suspension) (1 supplier)
Magrose Beads OH (10-30 μm) (1 supplier)
Magrose Beads OH 6B (1 supplier)
Magrose Beads Protein A (10-30 μm) (1 supplier)
Magrose Beads Protein A (30-150 μm) (1 supplier)
Magrose Beads Protein A/G (1 supplier)
Magrose Beads Protein G (1 supplier)
Magrose Beads Strep-Tactin (1 supplier)
MAGURLYT (3 suppliers)
Compound Structure IUPAC Name: magnesium; tripotassium; trisodium; 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol; 2-(carboxymethyl)-2-hydroxybutanedioate; 2-hydroxypropane-1,2,3-tricarboxylate; 2-hydroxypropane-1,2,3-tricarboxylic acid; hydrochloride | CAS Registry Number: 78090-19-4
Synonyms: Magurlit, Magurlyt, CID3080948, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, mixt. with 5-hydroxy-6-methyl-3,4-pyridinedimethanol hydrochloride, 2-hydroxy-1,2,3-propanetricarboxylic acid magnesium salt (1:1), 2-hydroxy-1,2,3-propanetricarboxylic acid tripotassium salt, and 2-hydroxy-1,2,3-propanetricarboxylic acid trisodium salt

Molecular Formula: C32H36ClK3MgNNa3O31Molecular Weight: 1176.638550 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 32

InChIKey: IVIUVNUZNPMEIH-UHFFFAOYSA-F

78090-19-4
Mahagonate (6 suppliers)
Compound Structure IUPAC Name: methyl 4-methyl-1-propan-2-ylbicyclo[2.2.2]oct-2-ene-8-carboxylate | CAS Registry Number: 68966-86-9
Synonyms: EINECS 266-678-7, EINECS 273-453-7, CID106713, Methyl 1-methyl-4-isopropylbicyclo(2.2.2)oct-5-enecarboxylate, 2-Bicyclo(2.2.2)octen-5(6)-carbomethoxy, 1-methyl-4-isopropyl-, Bicyclo(2.2.2)oct-5-ene-2-carboxylic acid, 1-methyl-4-(1-methylethyl)-, methyl ester, Methyl 4-isopropyl-1-methylbicyclo(2.2.2)oct-5-ene-2-carboxylate, Methyl 1-methyl-4-(1-methylethyl)bicyclo(2.2.2)oct-2-ene-6-carboxylate, Bicyclo(2.2.2)oct-5-enecarboxylic acid, 1-methyl-4-isopropyl-, methyl ester, Methyl 4(or 1)-isopropyl-1(or 4)-methylbicyclo(2.2.2)oct-5-ene-2-carboxylate, 67392-15-8, 68928-82-5, Bicyclo(2.2.2)oct-5-ene-2-carboxylic acid, 1(or 4)-methyl-4(or 1)-(1-methylethyl)-, methyl ester

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXAJZPARDMDLKH-UHFFFAOYSA-N

68966-86-9
Mahanimbilol (3 suppliers)
Compound Structure IUPAC Name: 1-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methyl-9H-carbazol-2-ol | CAS Registry Number: 77156-13-9
Synonyms: 1-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methyl-9H-carbazol-2-ol, Mahanimbinol, C23H27NO, 1-(3,7-Dimethyl-octa-2,6-dienyl)-3-methyl-9H-carbazol-2-ol, CHEMBL497101, CHEBI:174523, NSC714344, NSC-714344

Molecular Formula: C23H27NOMolecular Weight: 333.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JSSIAXXILAGJKE-FOWTUZBSSA-N

77156-13-9
Mahanimbine (8 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-3-(4-methylpent-3-enyl)-11H-pyrano[3,2-a]carbazole | CAS Registry Number: 21104-28-9
Synonyms: MEGxp0_002025, ACon1_002475, CHEBI:602172, MolPort-005-945-813, NSC186884, AIDS088727, AIDS-088727, CID167963, NCGC00160181-01, NCGC00160181-02, C09220, NP-013339, (+)-3,11-Dihydro-3,5-dimethyl-3-(4-methyl-3-pentenyl)pyrano(3,2-a)carbazole, 3,5-Dimethyl-3-(4-methyl-pent-3-enyl)-3,11-dihydro-4-oxa-11-aza-benzo[a]fluorene, Pyrano(3,2-a)carbazole, 3,11-dihydro-3,5-dimethyl-3-(4-methyl-3-pentenyl)-, (+)-, 6424-17-5

Molecular Formula: C23H25NOMolecular Weight: 331.450700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HTNVFUBCWIYPJN-UHFFFAOYSA-N

21104-28-9
Mahanine (7 suppliers)
Compound Structure IUPAC Name: (3R)-3,5-dimethyl-3-(4-methylpent-3-enyl)-11H-pyrano[3,2-a]carbazol-9-ol | CAS Registry Number: 28360-49-8
Synonyms: (R)-3,5-Dimethyl-3-(4-methylpent-3-en-1-yl)-3,11-dihydropyrano[3,2-a]carbazol-9-ol, SCHEMBL18317471, ZINC1634347, ZINC01634347, AKOS026670251, AK188013, PL006783, (3R)-3,5-DIMETHYL-3-(4-METHYLPENT-3-EN-1-YL)-3H,11H-PYRANO[3,2-A]CARBAZOL-9-OL

Molecular Formula: C23H25NO2Molecular Weight: 347.458 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DWMBXHWBPZZCTN-HSZRJFAPSA-N

28360-49-8
MAHMOODIN (3 suppliers)
Compound Structure IUPAC Name: [(1R,4bR,5R,6aR,10aR,10bR,12aR)-1-(furan-3-yl)-1-(2-hydroxyethoxy)-4b,7,7,10a,12a-pentamethyl-3,8-dioxo-5,6,6a,10b,11,12-hexahydronaphtho[2,1-f]isochromen-5-yl] acetate | CAS Registry Number: 140163-23-1
Synonyms: Mahmoodin, 17-Glycolyldeoxygedunin, CHEBI:584744, CID126566, D-Home-24-nor-17-oxachola-1,14,20-22-tetraene-3,16-dione, 7-(acetyloxy)-21,23-epoxy-17a-(2-hydroxyethoxy)-4,4,8-trimethyl-, (5alpha,7alpha,13alpha,17aalpha)-, D-Homo-24-nor-17-oxachola-1,14,20,22-tetraene-3,16-dione, 7-(acetyloxy)-21,23-epoxy-17a-(2-hydroxyethoxy)-4,4,8-trimethyl-, (5alpha,7alpha,13alpha,17aalpha)-

Molecular Formula: C30H38O8Molecular Weight: 526.617920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HGUQPCAWIZIAKO-GALXXUDFSA-N

140163-23-1
MAHONIA AQUIFOLIUM ROOT EXTRACT (3 suppliers)90063-76-6
Mahuannin E (1 supplier)1173887-70-1
MAHUBENOLIDE (2 suppliers)71339-46-3
MAHUBYNOLIDE (2 suppliers)71339-48-5
Mai-amido-peg24-tfp ester (2 suppliers)2384191-62-0
MAIANTHEMUM BIFOLIUM (2 suppliers)11-29-8
Maiazine (1 supplier)73467-58-0
maidenhair fern herb (0 suppliers)977070-30-6
MAIM1 (1 supplier)
Compound Structure IUPAC Name: (NE)-4-methyl-N-[4-oxo-3-(1H-1,2,4-triazol-5-ylsulfanyl)naphthalen-1-ylidene]benzenesulfonamide | CAS Registry Number: 315698-91-0
Synonyms: BAS 00393216, SCHEMBL9107568, SCHEMBL14680152, MolPort-000-279-705, HMS1673N01, NSC727704, AKOS000622509, NSC-727704, BIM-0026061.P001, ST50226962, AG-690/36644041, 2-(1H-1,2,4-triazol-5-ylthio)-4-{[(4-methylphenyl)sulfonyl]azamethylene}naphth alen-1-one

Molecular Formula: C19H14N4O3S2Molecular Weight: 410.469460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HDOKKAMQZREOLG-XQNSMLJCSA-N

315698-91-0
Main nucleus of carumonam (0 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-amino-2-carbamoyl-4-oxoazetidine-1-sulfonic acid | CAS Registry Number: 86299-50-5
Synonyms: SCHEMBL10463621, 1-Azetidinesulfonic acid, 3-amino-2-(aminocarbonyl)-4-oxo-, (2S-cis)- (9CI)

Molecular Formula: C4H7N3O5SMolecular Weight: 209.176 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CLGYPTDTSSKYIP-LWMBPPNESA-N

86299-50-5
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