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CHEMICAL products beginning with : M
52701 to 52750 of 53435 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 [1055] 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
MULBERROFURAN O (4 suppliers)94617-38-6
MULBERROFURAN Q (5 suppliers)
Compound Structure Synonyms: Mulberrofuran Q, SCHEMBL16558857, 4-(2,4-dihydroxyphenyl)-10,18-dihydroxy-8-(6-hydroxy-1-benzofuran-2-yl)-14-methyl-3,5,15-trioxahexacyclo[12.7.1.0;{2,4}.0;{2,12}.0;{6,11}.0;{16,21}]docosa-6,8,10,16,18,20-hexaen-13-one

Molecular Formula: C34H24O10Molecular Weight: 592.556 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: MSVXRBNAPJJEDX-UHFFFAOYSA-N

101383-35-1
MULBERROFURAN U (9 suppliers)
Compound Structure IUPAC Name: [(1S,2R,6R)-2-[2,6-dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-enyl)-1-benzofuran-2-yl]phenyl]-6-(2,4-dihydroxyphenyl)-4-methylcyclohex-3-en-1-yl]-(2,4-dihydroxyphenyl)methanone | CAS Registry Number: 152551-91-2
Synonyms: Mulberrofuran U, (1R-(1alpha,2alpha,6beta))-(2-(2,6-Dihydroxy-4-(6-hydroxy-7-(3-methyl-2-butenyl)-2-benzofuranyl)phenyl)-6-(2,4-dihydroxyphenyl)-4-methyl-3-cyclohexen-1-yl)(2,4-dihydroxyphenyl)methanone, (2-(2,6-Dihydroxy-4-(6-hydroxy-7-(3-methyl-2-butenyl)-2-benzofuranyl)phenyl)-6-(2,4-dihydroxyphenyl)-4-methyl-3-cyclohexen-1-yl)(2,4-dihydroxyphenyl)methanone (1R-(1alpha,2alpha,6beta))-, Methanone, (2-(2,6-dihydroxy-4-(6-hydroxy-7-(3-methyl-2-butenyl)-2-benzofuranyl)phenyl)-6-(2,4-dihydroxyphenyl)-4-methyl-3-cyclohexen-1-yl)(2,4-dihydroxyphenyl)-, (1R-(1alpha,2alpha,6beta))-

Molecular Formula: C39H36O9Molecular Weight: 648.697740 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: TZOIGLRIMJUSFR-WEPHICOPSA-N

152551-91-2
Mulberroside C (17 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R)-2-[3-hydroxy-5-(6-hydroxy-7,7-dimethyl-5,6-dihydrofuro[3,2-g]chromen-2-yl)phenoxy]oxane-3,4,5-triol | CAS Registry Number: 102841-43-0
Synonyms: b-D-Xylopyranoside,3-(6,7-dihydro-6-hydroxy-7,7-dimethyl-5H-furo[3,2-g][1]benzopyran-2-yl)-5-hydroxyphenyl, (2S,3R,4S,5R)-2-(3-HYDROXY-5-{11-HYDROXY-12,12-DIMETHYL-4,13-DIOXATRICYCLO[7.4.0.0(3),?]TRIDECA-1,3(7),5,8-TETRAEN-5-YL}PHENOXY)OXANE-3,4,5-TRIOL, AC1L4QKZ, AC1Q70VP, MolPort-039-052-277, C24H26O9, 8177AH, AKOS030573627, 3-hydroxy-5-(6-hydroxy-7,7-dimethyl-6,7-dihydro-5h-furo[3,2-g]chromen-2-yl)phenyl |A-d-xylopyranoside, BT000822, CA006212, PL002030, FT-0688338, (2S,3R,4S,5R)-2-[3-hydroxy-5-(6-hydroxy-7,7-dimethyl-5,6-dihydrofuro[3,2-g]chromen-2-yl)phenoxy]oxane-3,4,5-triol

Molecular Formula: C24H26O9Molecular Weight: 458.463 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: OHVJCFZJKPEJRL-BOWLQXBNSA-N

102841-43-0
MULBERROSIDE F (8 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[2-[3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1-benzofuran-6-yl]oxy]oxane-3,4,5-triol | CAS Registry Number: 193483-95-3
Synonyms: Mulberroside F, MolPort-023-274-261, ZINC77256893, MCULE-9969691095

Molecular Formula: C26H30O14Molecular Weight: 566.512 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: YPMOTUXWPXDQDJ-PCIRLDFKSA-N

193483-95-3
MulberrosideA (20 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[3-hydroxy-4-[(E)-2-[3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 102841-42-9
Synonyms: Mulberroside A, AC1O5Z2F, CHEMBL455619, FT-0686662, N1520, (2S,3R,4S,5S,6R)-2-[3-hydroxy-4-[(E)-2-[3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C26H32O14Molecular Weight: 568.523880 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: HPSWAEGGWLOOKT-VUNDNAJOSA-N

102841-42-9
Mulberry (alloy) (1 supplier)11108-73-9
Mulberry Extract (6 suppliers)
MULBERRY EXTRACT 4:1 (13 suppliers)90064-11-2
Mulberry Fruit Extract (0 suppliers)
Mulberry leaf Extract (6 suppliers)
Mulberry Leaf P.E (2 suppliers)
MULBERRY LEAF P.E,DNJ 1% BY HPLC (5 suppliers)1077-128-7
MULBERRY,MORUS ALBA,EXT (11 suppliers)94167-05-2
MulberryExtract (2 suppliers)
MULDAMINE (8 suppliers)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13S,14S,16R,17R)-3-hydroxy-10,13-dimethyl-17-[(1R)-1-[(2R,5R)-5-methylpiperidin-2-yl]ethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-16-yl] acetate | CAS Registry Number: 36069-45-1
Synonyms: Alkaloid Q, HSDB 3514, Alkaloid Q, from veratrum californicum, LS-93724, Veratraman-3,11-diol, 12,13-dihydro-, 11-acetate, (3beta,11alpha,12beta,13beta)-

Molecular Formula: C29H47NO3Molecular Weight: 457.688380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZVYUDNWAHWVPPN-AYUKDRHTSA-N

36069-45-1
Mulethi (1 supplier)
MULKINE (8 suppliers)114942-08-4
MULLEIN (VERBASCUM QULEBRIUM)MULLEIN (VERBASCUM)MULLEINSAPONIN I (3 suppliers)202129-10-0
mullein flower (1 supplier)977048-46-6
MULLEIN VERBASCUM THAPSUS EXTRACT (8 suppliers)90064-13-4
MULLEIN,VERBASCUM PHLOMOIDES,EXT (4 suppliers)90064-12-3
Mullein Extract (2 suppliers)
MULLEINFLOWERSEXTRACT (6 suppliers)70321-68-5
MULLEINSAPONIN IV (4 suppliers)202129-44-0
MULLEINSAPONIN VII (4 suppliers)202129-62-2
MULLERIAN-INHIBITING HORMONE (6 suppliers)80497-65-0
MULLET (MUGILIDAE)REDTHIS HEADING IS USED ONLY WHEN THE SPECIFIC TAXONOMYCANNOT BE ESTABLISHED FROM THE ORIGINAL DOCUMENTMULLILAM DIOL (12 suppliers)
Compound Structure IUPAC Name: (1S,4S)-1-methyl-4-propan-2-ylcyclohexane-1,2,4-triol | CAS Registry Number: 36150-04-6

Molecular Formula: C10H20O3Molecular Weight: 188.267 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RKROZYQLIWCOBD-AGROOBSYSA-N

36150-04-6
Mullite (24 suppliers)
Compound Structure IUPAC Name: dioxosilane; oxo(oxoalumanyloxy)alumane | CAS Registry Number: 1302-93-8
Synonyms: Mullite-alpha, Aluminum silicate, Cerabeads 1700, Aluminosilicate (Mullite), Mullite (Al6O5(SiO4)2), 520179_ALDRICH, AM 72S, MLS 62, 06416_FLUKA, MP 40, EINECS 215-113-2, CK 1081, MP 40-02, 55964-99-3

Molecular Formula: Al6O13Si2Molecular Weight: 426.052428 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: KZHJGOXRZJKJNY-UHFFFAOYSA-N

1302-93-8
Multi-Component Liquid Blends (1 supplier)
Multi-Functional Monomers (2 suppliers)
Multi-functional non-ionic Surfactant (water based) (1 supplier)
Multicaulisin (2 suppliers)
Compound Structure IUPAC Name: 6-[(1R,5S,6R)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-(4-methylpent-3-enyl)cyclohex-2-en-1-yl]-2-(2,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 286461-76-5

Molecular Formula: C40H36O11Molecular Weight: 692.707240 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: IRBDNXPVYAEOSW-IKXMMLORSA-N

286461-76-5
MULTICIDE 2167 (5 suppliers)
Compound Structure IUPAC Name: (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate; (3-phenoxyphenyl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 74139-77-8
Synonyms: Pyrethrol P, Multicide 2167, CID3057702, LS-58703, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester, mixt. with (3-phenoxyphenyl)methyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate

Molecular Formula: C42H51NO7Molecular Weight: 681.856840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LBFJUGASVATMLO-UHFFFAOYSA-N

74139-77-8
Multicomponent Fluorozirconate (1 supplier)
Multielement Complex Granular Fertiliser (0 suppliers)
MULTIFIDIN I (4 suppliers)202066-64-6
Multifidinic acid B (1 supplier)202066-13-5
MULTIFIL VS (8 suppliers)117681-27-3
MULTIFLORIN A (6 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-6-[(2S,3R,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-4,5-dihydroxy-2-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 61358-52-9
Synonyms: Multiflorin A, CID5319939, 4H-1-Benzopyran-4-one, 3-((O-acetyl-6-deoxy-4-O-beta-D-glucopyranosyl-alpha-L-mannopyranosyl)oxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-

Molecular Formula: C29H32O16Molecular Weight: 636.554780 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: KXOPSQZLBRPJGX-KEBUVGJQSA-N

61358-52-9
Multiflorin B (1 supplier)
Compound Structure IUPAC Name: 3-[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 52657-01-9
Synonyms: CHEBI:81208, AC1NSYU5, CHEMBL503913, NP-006966, C17600, kaempferol-3-O-alpha-L-rhamnopyranosyl-(1->4)-beta-D-glucopyranoside, 3-[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-3-yl 6-deoxy-4-O-beta-D-glucopyranosyl-alpha-L-mannopyranoside

Molecular Formula: C27H30O15Molecular Weight: 594.522 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: ZCSDEGFPWXFQLB-WRHRXROUSA-N

52657-01-9
MULTIFLORINE (7 suppliers)
Compound Structure Synonyms: Multiflorine, CID442957, C10775

Molecular Formula: C15H22N2OMolecular Weight: 246.347980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQSKZPOVBDNEGN-MYZSUADSSA-N

529-80-6
MULTIFLOROSIDE (4 suppliers)131836-10-7
MULTIFORISIN D (4 suppliers)168434-86-4
MULTIFORISIN E (4 suppliers)168434-87-5
Multifunction Engine Oil Addtive Package (1 supplier)
Multifunctional carbodiimide (2 suppliers)148619-48-1
Multifunctional Methacrylates (1 supplier)
MULTIFUNCTIONAL SS-OXIDATION PROTEIN,SACCHAROMYCES (7 suppliers)146835-48-5
MULTIFUNGIN (8 suppliers)
Compound Structure IUPAC Name: 5-bromo-N-(4-chlorophenyl)-2-hydroxybenzamide; 2-hydroxybenzoic acid; N-phenyl-1-(1-phenylethyl)piperidin-4-amine | CAS Registry Number: 39442-77-8
Synonyms: Multifugin, Multifungin, CID3082508, Benzoic acid, 2-hydroxy-, compd. with 1-methyl-N-phenyl-N-(phenylmethyl)-4-piperidinamine, mixt. with 5-bromo-N-(4-chlorophenyl)-2-hydroxybenzamide

Molecular Formula: C39H39BrClN3O5Molecular Weight: 745.101060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: BBWRTUUZFUYMGG-UHFFFAOYSA-N

39442-77-8
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