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CHEMICAL products beginning with : M
53001 to 53050 of 57393 results  Page: << Previous 50 Results 1060 [1061] 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
MONOFERRIC PHYTATE (6 suppliers)
Compound Structure IUPAC Name: iron(3+); (2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate | CAS Registry Number: 23567-85-3
Synonyms: Monoferric phytate, Fe-Insp6, Ferric myo-inositol hexakisphosphate, CID168119, myo-Inositol, hexakis(dihydrogen phosphate), iron(3+) salt (1:1)

Molecular Formula: C6H18FeO24P6+3Molecular Weight: 715.880286 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 24

InChIKey: RRALFRRRKZGFRV-UHFFFAOYSA-N

23567-85-3
Monofluorene (8CI,9CI) (0 suppliers)11096-43-8
Monofluoride (0 suppliers)
MONOFLUOROACETYLGLYCINE (6 suppliers)
Compound Structure IUPAC Name: 2-[(2-fluoroacetyl)amino]acetic acid | CAS Registry Number: 6320-19-0
Synonyms: Monofluoroacetylglycine, Glycine, N-(fluoroacetyl)-, CID95736, NSC31877, NSC 31877

Molecular Formula: C4H6FNO3Molecular Weight: 135.093743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZYERCKJNPUGFTB-UHFFFAOYSA-N

6320-19-0
MONOFLUOROAMINE (8 suppliers)
Compound Structure Synonyms: Monofluoroamine, Monofluoroammonia, MolPort-003-925-133, CID139987

Molecular Formula: FH2NMolecular Weight: 35.020983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDQRDWAGHRLBPA-UHFFFAOYSA-N

15861-05-9
MONOFLUOROAMPHETAMINE (2 suppliers)1749-95-7
MONOFLUORODIIODINE (2 suppliers)
Compound Structure Synonyms: Monofluorodiiodine, CID143573

Molecular Formula: FI2Molecular Weight: 272.807343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQPXCZQDLDGYEW-UHFFFAOYSA-N

58751-33-0
MONOFLUOROMETHYLAGMATINE (7 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-5-fluoropentyl)guanidine | CAS Registry Number: 107240-29-9
Synonyms: Fluoromethylagmatine, Monofluoromethylagmatine, alpha -monofluoromethylagmatine, CID129523, CPD0-1661, Guanidine, (4-amino-5-fluoropentyl)-, FMA

Molecular Formula: C6H15FN4Molecular Weight: 162.208503 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SUJCPTTWZVYXRT-UHFFFAOYSA-N

107240-29-9
MONOFLUOROPENTAERYTHRITOL (3 suppliers)
Compound Structure IUPAC Name: [3-hydroxy-2,2-bis(hydroxymethyl)propyl] hypofluorite | CAS Registry Number: 36043-13-7
Synonyms: CTK4H5772, AG-F-25366

Molecular Formula: C5H11FO4Molecular Weight: 154.136843 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HOUKODDUBDEECF-UHFFFAOYSA-N

36043-13-7
MONOFORMYL-GRAMICIDIN S (4 suppliers)82512-60-5
MONOFUCOSYL (1-3)-ISO-LACTO-N-OCTAOSE (MFILNO (1-3)) (5 suppliers)692776-59-3
Monofucosyl-para-lacto-N-hexaose II (1 supplier)115236-59-4
MONOFUCOSYLLACTO-N-HEXAOSE I (5 suppliers)341511-38-4
Monofucosyllacto-N-hexaose II (1 supplier)1240020-24-9
Monofunctional Monomers (2 suppliers)
Monoglyceride (2 suppliers)
MONOGLYCERIDE ACYLTRANSFERASE (2 suppliers)9055-17-8
Monoglyceride Citrate (8 suppliers)
Compound Structure IUPAC Name: 2-[2-(2,3-dihydroxypropoxy)-2-oxoethyl]-2-hydroxybutanedioic acid | CAS Registry Number: 36291-32-4
Synonyms: Monoglyceride citrate, Citric acid monoglyceride, Citric acid, ester with glycerol, EINECS 252-951-8, Citric acid, monoester with glycerol, LS-2970, 1,2,3-Propanetriol mono(2-hydroxy-1,2,3-propanetricarboxylate), 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, monoester with 1,2,3-propanetriol

Molecular Formula: C9H14O9Molecular Weight: 266.202060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: VQENOYXMFIFHCY-UHFFFAOYSA-N

36291-32-4
Monoglycerides (1 supplier)
monoglycerides acetylated (1 supplier)977051-34-5
Monoglycerides, C18 and C18-unsatd. (0 suppliers)74744-25-5
Monoglycerides, soya,hydrogenated (5 suppliers)61789-08-0
Monoglycerides,palm-oil monoglycerides and diglycerides, hydrogenated (5 suppliers)67784-87-6
Monoglycerides,rape-oil (3 suppliers)85586-30-7
Monoglyme-Ethylene Glycol Dimethyl Ether (70 suppliers)
Compound Structure IUPAC Name: 1,2-dimethoxyethane | CAS Registry Number: 110-71-4
Synonyms: Monoglyme, Glyme, Egdme, 2,5-Dioxahexane, Dimethyl Cellosolve, 1,2-DIMETHOXYETHANE, Dimethoxyethane, Dimethylglycol, Dimethylcellosolve, Ethane, 1,2-dimethoxy-, Hisolve MMM, mono-Glyme, Glycol dimethyl ether, Ansul ether 121, Ethylene dimethyl ether, DME (glycol ether), Ethylene glycol dimethyl ether, 1,2-Dimethoxyethan, Ethylenglycoldimethylether, Ethylenglykoldimethylether

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTHFKEDIFFGKHM-UHFFFAOYSA-N

110-71-4
MONOGYNOIC ACID (2 suppliers)27975-21-9
MONOGYNOL A (5 suppliers)
Compound Structure IUPAC Name: (1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bS)-1-(2-hydroxypropan-2-yl)-3a,5a,5b,8,8,11a-hexamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 7788-20-7
Synonyms: lupan-3beta,20-diol, 3beta,20-dihydroxylupane, (3beta)-lupane-3,20-diol, Monogynol A, 3,20-dihydroxylupane, lupane-3beta,20-diol, SCHEMBL18668130, CHEBI:62735, C19863

Molecular Formula: C30H52O2Molecular Weight: 444.744 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YDNYDUBBAZTLTQ-LIVJDELJSA-N

7788-20-7
MONOHEPTANOYLSPIRAMYCIN (3 suppliers)102583-61-9
MONOHEXACOSYL TERMINATED POLYDIMETHYLSILOXANE (2 suppliers)1283601-17-1
MONOHEXYL 2,3-DIMERCAPTOSUCCINATE (7 suppliers)
Compound Structure IUPAC Name: (2S,3R)-4-hexoxy-4-oxo-2,3-bis(sulfanyl)butanoic acid | CAS Registry Number: 142609-63-0
Synonyms: Mn-Hdms, Monohexyl 2,3-dimercaptosuccinate, Mono-n-hexyl 2,3-dimercaptosuccinate, (R*,S*)-Monohexyl 2,3-dimercaptobutanedioate, Butanedioic acid, 2,3-dimercapto-, monohexyl ester, (R*,S*)-

Molecular Formula: C10H18O4S2Molecular Weight: 266.377520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PPPNQCNJIQPNOZ-SFYZADRCSA-N

142609-63-0
MONOHEXYL SULFATE (6 suppliers)
Compound Structure IUPAC Name: hexyl hydrogen sulfate | CAS Registry Number: 3233-49-6
Synonyms: 1-sulfooxyhexane, Monohexyl sulfate, Sulfuric acid, monohexyl ester, CID75157

Molecular Formula: C6H14O4SMolecular Weight: 182.237960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IDUWTCGPAPTSFB-UHFFFAOYSA-N

3233-49-6
Monohydric (1 supplier)
MONOHYDRIDE TERMINATED POLYDIMETHYLSILOXANE, asymmetric (4 suppliers)
Compound Structure IUPAC Name: [dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilicon | CAS Registry Number: 1038821-58-7
Synonyms: 1,1,1,3,3,5,5-Heptamethyltrisiloxane, 2895-07-0, MFCD00054788, EINECS 220-774-5, heptamethyltrisiloxane, AC1O3HI1, AC1Q55JN, SCHEMBL120202, DTXSID70275743, MolPort-006-114-777, MWYMHZINPCTWSB-UHFFFAOYSA-N, AKOS024462461, ZINC195815195, AK159942, KB-64115, OR054265, Polydimethylsiloxane, monohydride terminated, FT-0698174, ST24036566, [dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilicon

Molecular Formula: C7H21O2Si3Molecular Weight: 221.498 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDDVTIGTERZVBW-UHFFFAOYSA-N

1038821-58-7
Monohydrochloride (9 suppliers)64684-32-8
MONOHYDROKEPONE (5 suppliers)
Compound Structure IUPAC Name: formaldehyde | CAS Registry Number: 68294-73-5
Synonyms: formaldehyde, formalin, methanal, Methylene oxide, formol, Oxomethane, Paraform, Paraformaldehyde, Formic aldehyde, Oxymethylene, Methyl aldehyde, Fannoform, Formalith, Superlysoform, Formalina, Lysoform, Methaldehyde, Morbicid, Oxomethylene, Karsan

Molecular Formula: CH2OMolecular Weight: 30.025980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WSFSSNUMVMOOMR-UHFFFAOYSA-N

68294-73-5
Monohydroxy Etravirine (10 suppliers)
Compound Structure IUPAC Name: 4-[6-amino-5-bromo-2-(4-cyanoanilino)pyrimidin-4-yl]oxy-3-(hydroxymethyl)-5-methylbenzonitrile | CAS Registry Number: 1246815-68-8
Synonyms: FT-0672483

Molecular Formula: C20H15BrN6O2Molecular Weight: 451.276100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PSEOCSSSLMRMFI-UHFFFAOYSA-N

1246815-68-8
MONOHYDROXY NETUPITANT (6 suppliers)910808-12-7
MONOHYDROXYMETHOXYCHLOR OLEFIN (4 suppliers)
Compound Structure IUPAC Name: 4-[2,2-dichloro-1-(4-methoxyphenyl)ethenyl]phenol | CAS Registry Number: 75938-34-0
Synonyms: Monohydroxymethoxychlor olefin, BIDD:ER0200, CHEBI:427977, CID156639, C14237, LS-195683, 4-[2,2-dichloro-1-(4-methoxyphenyl)vinyl]phenol, 4-[2,2-Dichloro-1-(4-methoxyphenyl)ethenyl]phenol, 4-[2,2-Dichloro-1-(4-methoxy-phenyl)-vinyl]-phenol, Phenol, 4-(2,2-dichloro-1-(4-methoxyphenyl)ethenyl)-

Molecular Formula: C15H12Cl2O2Molecular Weight: 295.160580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZADQGXCIZUJOR-UHFFFAOYSA-N

75938-34-0
Monoi Oil (0 suppliers)
MONOIODOAPAMINE (5 suppliers)
Compound Structure IUPAC Name: amino iodate | CAS Registry Number: 70592-40-4
Synonyms: Monoiodoapamin

Molecular Formula: H2INO3Molecular Weight: 190.925250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BZVPEXKCDBGRBM-UHFFFAOYSA-N

70592-40-4
MONOIODOTRIFLUOROMETHANE (5 suppliers)
Compound Structure IUPAC Name: trifluoro(iodo)methane | CAS Registry Number: 263005-66-9
Synonyms: Iodotrifluoromethane, Perfluoromethyl iodide, Trifluoromethyl iodide, Methane, trifluoroiodo-, Monoiodotrifluoromethane, trifluoro-iodomethane, Freon 13T1, TRIFLUOROIODOMETHANE, CCRIS 7782, 171441_ALDRICH, EINECS 219-014-5, MolPort-000-159-053, CID16843, PC7680, LS-90435, 3S102401, 2314-97-8

Molecular Formula: CF3IMolecular Weight: 195.910380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPAYJEUHKVESSD-UHFFFAOYSA-N

263005-66-9
MONOIODOTYROSINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid hydroiodide | CAS Registry Number: 29592-76-5
Synonyms: L-Tyrosine, iodo-, IODOTYROSINE

Molecular Formula: C9H12INO3Molecular Weight: 309.100950 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FLEQANSZVWQQRM-QRPNPIFTSA-N

29592-76-5
MONOISOBUTANOLAMINE OLEATE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-2-methylpropan-1-ol; (Z)-octadec-9-enoic acid | CAS Registry Number: 68140-41-0
Synonyms: Oleic acid, isobutanolamine salt, 2-Amino-2-methylpropanol oleate, EINECS 268-793-8, EINECS 270-839-7, CID6441126, 2-Amino-2-methylpropanol salt of oleic acid, 2-Amino-2-methyl-1-propanol, oleate (salt), Oleic acid, compd. with 2-amino-2-methylpropanol (1:1), Oleic acid, compound with 2-amino-2-methylpropan-1-ol (1:1), 9-Octadecenoic acid (Z)-, compd. with 2-amino-2-methyl-1-propanol (1:1), 9-Octadecenoic acid (9Z)-, compd. with 2-amino-2-methyl-1-propanol (1:1), 9-Octadecenoic acid (9Z)-, reaction products with 2-amino-2-methyl-1-propanol, 9-Octadecenoic acid (Z)-, reaction products with 2-amino-2-methyl-1-propanol, 68478-78-4

Molecular Formula: C22H45NO3Molecular Weight: 371.597600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WCDXNKJYIXSLTE-KVVVOXFISA-N

68140-41-0
Monoisobutyl Phthalate-d4 (10 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetradeuterio-6-(2-methylpropoxycarbonyl)benzoic acid | CAS Registry Number: 1219802-26-2
Synonyms: FT-0672456, 1,2-Benzene-3,4,5,6-d4-dicarboxylic Acid Mono(2-methylpropyl) Ester

Molecular Formula: C12H14O4Molecular Weight: 226.261807 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZJSUWQGFCHNFS-LNFUJOGGSA-N

1219802-26-2
Monoisobutylamine (42 suppliers)
Compound Structure IUPAC Name: 2-methylpropan-1-amine | CAS Registry Number: 78-81-9
Synonyms: ISOBUTYLAMINE, Valamine, iso-Butylamine, I-Butylamine, 2-Methylpropylamine, 2-Methylpropanamine, 1-Propanamine, 2-methyl-, 1-Amino-2-methylpropane, 3-Methyl-2-propylamine, 2-methylpropan-1-amine, 2-Methyl-1-propanamine, CCRIS 6250, HSDB 612, I14150_ALDRICH, W423901_ALDRICH, NSC 8028, 58478_FLUKA, 58480_FLUKA, CHEBI:15997, EINECS 201-145-4

Molecular Formula: C4H11NMolecular Weight: 73.136840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KDSNLYIMUZNERS-UHFFFAOYSA-N

78-81-9
Monoisopentyl phathalate (1 supplier)17866-76-1
Monoisopropylamine Anhydrous (0 suppliers)
Monoketoorganomycin (9CI) (0 suppliers)62887-87-0
Monolaurin (12 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl dodecanoate | CAS Registry Number: 40738-26-9
Synonyms: Lauricidin, alpha-Monolaurin, Laurin, 1-mono-, 1-Monomyristin, 1-Monolaurin, Glyceryl monolaurate, Lauricidin R, 1-Glyceryl laurate, Glycerol 1-laurate, DL-alpha-Laurin, Cithrol GML, Monolauroylglycerin, Glycerox L 8, Lauricidin 802, Lauricidin 812, Aldo MLD, Glycerin monolaurate, Glycerol monolaurate, Monoglycerol laurate, Glycerin 1-monolaurate

Molecular Formula: C15H30O4Molecular Weight: 274.396300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ARIWANIATODDMH-UHFFFAOYSA-N

40738-26-9
MONOLAURYL SUCCINATE (4 suppliers)
Compound Structure IUPAC Name: 3-benzhydryl-1,5-dimethyl-5,6-dihydro-2H-1,2,4-triazine | CAS Registry Number: 22201-90-7
Synonyms: BRN 0618780, 1,4,5,6-Tetrahydro-1,5-dimethyl-3-diphenylmethyl-as-triazine, 1,5-Dimethyl-3-diphenylmethyl-1,4,5,6-tetrahydro-as-triazine, as-Triazine, 1,4,5,6-tetrahydro-1,5-dimethyl-3-diphenylmethyl-, as-Triazine, 1,5-dimethyl-3-diphenylmethyl-1,4,5,6-tetrahydro-, 3-(diphenylmethyl)-1,5-dimethyl-1,4,5,6-tetrahydro-1,2,4-triazine, AC1Q4UFE, AC1L3KN6, AR-1E7620, LS-155493, 3- -1,4,5,6-tetrahydro-1,5-dimethyl-1,2,4-triazine, 3-benzhydryl-1,5-dimethyl-5,6-dihydro-2H-1,2,4-triazine

Molecular Formula: C18H21N3Molecular Weight: 279.379440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUVCUSVZLXVAEB-UHFFFAOYSA-N

22201-90-7
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