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CHEMICAL products beginning with : M
47951 to 48000 of 54238 results  Page: << Previous 50 Results [960] 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Mineral Salts (4 suppliers)
Mineral Seal Oil (5 suppliers)
MINERAL SPIRIT (10 suppliers)64475-85-0
Mineral Spirits (20 suppliers)
Mineral Spirits (Odorless) (6 suppliers)000000-45-5
Mineral Spirits Regular (1 supplier)
Mineral Spirits Regular Low End Point (1 supplier)
Mineral Spirits, Shell Solvent D43, D60: CP (12 suppliers)64742-88-7
Mineral trioxide aggregate (0 suppliers)
Mineral turpentine (1 supplier)
Mineral Turpentine Oil (3 suppliers)9072-35-9
Mineral Turpentine Solvent (1 supplier)
Mineral Waxes (1 supplier)
MINERALHYDROCARBONWAX (7 suppliers)308069-08-1
Minerals (55 suppliers)
MINERALSK TERPENTIN (KUL),COUMARON-STYRENHOLDIGT (5 suppliers)85536-19-2
MINERALSK TERPENTIN (KUL),LET (4 suppliers)85536-17-0
MINERAZOL LB 702 (4 suppliers)204132-24-1
MINGJINIANURONIDE B (4 suppliers)160525-58-6
MINI GASTRIN I, HUMAN, HG-14 (4 suppliers)
Compound Structure Synonyms: 22-34-Gastrin, Gastrin tetradecapeptide, Gastrin (21-34), Gastrin-I-(4-17), CHEBI:75451, EINECS 274-791-8, 21-34-Gastrin I (pig), 22-l-leucine-, Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-Met-Asp-Phe, L-tryptophyl-L-leucyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alanyl-L-tyrosylglycyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-L-phenylalanine

Molecular Formula: C85H109N17O27SMolecular Weight: 1832.937660 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 29

InChIKey: SSBRJDBGIVUNDK-QOGDCIHTSA-N

70706-59-1
mini-ANP (3 suppliers)
MiniatomycinM 3 (9CI) (1 supplier)102534-98-5
MINIF PLASMID C PROTEIN (8 suppliers)107371-47-1
MINIF PLASMID D PROTEIN (9 suppliers)107371-48-2
Minigastrin I (human) (2 suppliers)
MINIGASTRIN,DES-TRP(1)-ASP(5)-LEU(12)- (9 suppliers)
Compound Structure Synonyms: Dtal-minigastrin, 1-De-trp-5-asp-12-leu-minigastrin, Minigastrin, des-trp(1)-asp(5)-leu(12)-, Minigastrin, des-tryptophyl(1)-aspartyl(5)-leucine(12)-

Molecular Formula: C70H91N15O26Molecular Weight: 1558.556440 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 27

InChIKey: ORZPRFPUQBDMNS-MEHQFLSCSA-N

101212-63-9
MINIGASTRIN,DES-TRP(1)-NLE(12)- (6 suppliers)91482-43-8
MINIMALE LIEFERMENGE (9 suppliers)
Compound Structure IUPAC Name: (1R)-1-[[(2S,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol;dihydrobromide | CAS Registry Number: 6014-81-9
Synonyms: UNII-TJZ43HC22F

Molecular Formula: C28H40Br2N2O4Molecular Weight: 628.436200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LBEHXAAQCILFGO-JBKGYMEJSA-N

6014-81-9
MINIMYCIN (8 suppliers)
Compound Structure IUPAC Name: 5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-oxazine-2,4-dione | CAS Registry Number: 32388-21-9
Synonyms: Oxazinomycin, Minimycin, Minimycin, Oxazinomycin, AIDS166758, AIDS-166758, CID161746, LS-99947, 5-beta-D-Ribofuranosyl-1,3-oxazine-2,4-dione, 2H-1,3-Oxazine-2,4(3H)-dione, 5-beta-D-ribofuranosyl-

Molecular Formula: C9H11NO7Molecular Weight: 245.186140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: REFHNSOTFKKRAI-GBNDHIKLSA-N

32388-21-9
Mining Chemicals (18 suppliers)
Mining Products (6 suppliers)
Mining Reagents (3 suppliers)
MINIPROINSULIN (8 suppliers)127279-05-4
MINISTAT (6 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-ethynyl-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol; (8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 8064-76-4
Synonyms: Fisioquens, Fysioquens, Ministat, Yermonil, Minilyn, Ovostat, Ovostat E, Ovostat 1375, C 49249Ba, Ethynylestradiol-lynestrenol mixt, Ba 49249, Ethynylestradiol-lynestrenol mixt., CID66463, C20H24O2.C20H28O, Ethinyloestradiol mixt. with lynoestrenol, Lynoestrenol mixt. with ethinyloestradiol, Lynestrenol mixture with ethinyl estradiol, LS-97368, 19-Norpregna-1,3,5(10)-trien-20-yne-3,17-diol, (17-alpha)-, mixt. with (17-alpha)-19-norpregn-4-en-20-yn-17-ol, 19-Norpregna-1,3,5(10)-trien-20-yne-3,17-diol, (17alpha)-, mixture with (17alpha)-19-norpregn-4-en-20-yn-17-ol

Molecular Formula: C41H54O3Molecular Weight: 594.865660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RPGGYYVWJTWVMS-ZPSVQYCPSA-N

8064-76-4
Mink Oils (10 suppliers)8023-74-3
MINKAMIDE MEA (10 suppliers)124046-27-1
MINKAMIDOPROPALKONIUM CHLORIDE (12 suppliers)124046-06-6
MINKAMIDOPROPYL DIMETHYLAMINE (7 suppliers)68953-11-7
MINKAMIDOPROPYL ETHYLDIMONIUM ETHOSULFATE (10 suppliers)115340-79-9
MINKAMIDOPROPYLAMINE OXIDE (12 suppliers)124046-29-3
mino[6-[(2,5-disulfophenyl)amino]-1,3,5-triazine-4,2-diyl]]]b (2 suppliers)213910-67-9
mino]- N,N,N -trimethyl-1-propanaminium methyl sulfate (2 suppliers)42876-82-4
mino]-1,3,5-triazin-2-yl]amino]-1-hydroxy-3-sulfo-2-naphthal (2 suppliers)214425-87-3
mino]-1,3,5-triazin-2-yl]amino]-3-[[4-(ethenylsulfonyl)phenyl (2 suppliers)400826-06-4
mino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[[4-[[2-(sulfoox (2 suppliers)400826-04-2
mino]-1,3,5-triazin-2-yl]amino]-5-hydroxy-6-[(4-methoxy-2-s (2 suppliers)243857-79-6
mino]-1,3,5-triazin-2-yl]amino]-5-hydroxy-6-[(4-methyl-2-sul (2 suppliers)243858-01-7
MINO]-ACETAMIDE, 95% (3 suppliers)
Compound Structure IUPAC Name: (2E)-N-(cyclohexylmethoxy)-2-methoxyiminoacetamide | CAS Registry Number: 1202859-65-1
Synonyms: N-Cyclohexylmethoxy-2-[(E)-methoxyi

Molecular Formula: C10H18N2O3Molecular Weight: 214.261520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JKTNNIROYSQAFK-YRNVUSSQSA-N

1202859-65-1
MINOBIOSAMINE (4 suppliers)62488-87-3
MINOCROMIL (9 suppliers)
Compound Structure IUPAC Name: 6-(methylamino)-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid | CAS Registry Number: 85118-44-1
Synonyms: Minocromil, Minocromilo, Minocromilum, Minocromilum [Latin], Minocromilo [Spanish], Minocromil (USAN/INN), UNII-F37A9VKY5Q, CID71448, D05044, 6-Methylamino-4-oxo-10-propyl-4H-pyrano(3,2-g)chinolin-2,8-dicarbonsaeure, 4H-Pyrano(3,2-g)quinoline-2,8-dicarboxylic acid, 6-(methylamino)-4-oxo-10-propyl-, 6-(Methylamino)-4-oxo-10-propyl-4H-pyrano(3,2-g)quinoline-2,8-dicarboxylic acid

Molecular Formula: C18H16N2O6Molecular Weight: 356.329440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RMPRGCBYQSAAAZ-UHFFFAOYSA-N

85118-44-1
47951 to 48000 of 54238 results  Page: << Previous 50 Results [960] 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
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