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CHEMICAL products beginning with : M
49901 to 49950 of 54251 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 [999] 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Monoglycerides,palm-oil monoglycerides and diglycerides, hydrogenated (7 suppliers)67784-87-6
Monoglycerides,rape-oil (5 suppliers)85586-30-7
Monoglyme-Ethylene Glycol Dimethyl Ether (77 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 (4 suppliers)27975-21-9
MONOGYNOL A (7 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 (5 suppliers)102583-61-9
MONOHEXACOSYL TERMINATED POLYDIMETHYLSILOXANE (3 suppliers)1283601-17-1
MONOHEXYL 2,3-DIMERCAPTOSUCCINATE (9 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 (8 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 (6 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 (10 suppliers)64684-32-8
MONOHYDROKEPONE (7 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 (12 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 (6 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 (1 supplier)
MONOIODOAPAMINE (7 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 (7 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 (8 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 (6 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 (12 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 (44 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) (1 supplier)62887-87-0
Monolaurin (15 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 (5 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
MONOLAURYLDAPSONE (7 suppliers)
Compound Structure IUPAC Name: N-[4-(4-aminophenyl)sulfonylphenyl]dodecanamide | CAS Registry Number: 21501-04-2
Synonyms: Lauryldapsone, Monolauryldapsone, CID161363, N-Dodecanoyl-4,4'-sulfonylbisbenzamine, Dodecanamide, N-(4-((4-aminophenyl)sulfonyl)phenyl)-

Molecular Formula: C24H34N2O3SMolecular Weight: 430.603360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIQSNKSDCVGTJC-UHFFFAOYSA-N

21501-04-2
Monolignol (1 supplier)
MONOLIMONENYL TERMINATED POLYDIMETHYLSILOXANE (3 suppliers)1283601-16-0
MONOLINURON (20 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-methoxy-1-methylurea | CAS Registry Number: 1746-81-2
Synonyms: Monorotox, Premalin, Arezine, Aresin, Arezin, Caswell No. 207D, Monolinuron [BSI:ISO], Ambcb5175047, HSDB 5030, MLS000058831, 45590_RIEDEL, HOE 2747, 45590_FLUKA, EINECS 217-129-5, HOE 02747, MolPort-002-083-774, EPA Pesticide Chemical Code 207500, CID15629, BRN 2212523, Urea, 3-(p-chlorophenyl)-1-methoxy-1-methyl-

Molecular Formula: C9H11ClN2O2Molecular Weight: 214.648840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKJPSUCKSLORMF-UHFFFAOYSA-N

1746-81-2
MONOLITE VIOLET R (6 suppliers)5358-30-1
MONOLITHIUM 4-METHOXYPYRIDINE-3-BORONATE (14 suppliers)
Compound Structure IUPAC Name: lithium;hydroxy-(4-methoxypyridin-3-yl)borinate | CAS Registry Number: 1072946-24-7
Synonyms: AG-D-22488, ACMC-2098rp, CTK4A5242, MolPort-019-903-522, ANW-15635, AKOS006302753, Monolithium 4-methoxypyridine-3-boronate,, X1540, A-4557, I02-3457

Molecular Formula: C6H7BLiNO3Molecular Weight: 158.876680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPEJWXOXWXXSAQ-UHFFFAOYSA-N

1072946-24-7
MONOLITHIUM DIHYDRIDE (4 suppliers)
Compound Structure IUPAC Name: lithium;hydride | CAS Registry Number: 19709-52-5
Synonyms: Lithiumdihydride, Lithium hydride (LiH2), CTK4E2105, AG-E-43874

Molecular Formula: H2Li-Molecular Weight: 8.956880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DLCWFIOQMJJZNE-UHFFFAOYSA-N

19709-52-5
Monomagnesium di-L-Aspartate (1 supplier)
monomagnesium mono(2-aminoethyl hydrogenphosphate) (0 suppliers)
MONOMANGANESE MONOFLUOROIDE (3 suppliers)13569-25-0
Monomelittoside (10 suppliers)
Compound Structure IUPAC Name: (2R,4R,5R,6S)-6-[[(4aR,7aR)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-2-(hydroxymethyl)oxane-2,3,3,4,5-pentol | CAS Registry Number: 20633-72-1
Synonyms: CTK1A6286, (2R,4R,5R,6S)-2-(hydroxymethyl)-6-[[(1R,6R)-9-(hydroxymethyl)-3-oxabicyclo[4.3.0]nona-4,8-dien-2-yl]oxy]oxane-2,3,3,4,5-pentol

Molecular Formula: C15H22O10Molecular Weight: 362.329180 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: SSYXHGGOPFIYJV-QMJJJIRISA-N

20633-72-1
Monomer (6 suppliers)
Monomer Resins (4 suppliers)
Monomer Stabilizers (1 supplier)
Monomer/Polymer Acrylic (1 supplier)
Monomeric And Polymeric Plasticisers (1 supplier)
Monomers (19 suppliers)
MONOMETACRINE (8 suppliers)
Compound Structure IUPAC Name: 3-(9,9-dimethylacridin-10-yl)-N-methylpropan-1-amine | CAS Registry Number: 4757-49-7
Synonyms: Monometacrine, Monometacrina, Monometacrinum, Desmethyldimetacrine, Monometacrine [INN], UNII-3FDC82890Y, CID145765, NSC100296, SD 735, 10(9H)-Acridinepropanamine, N,9,9-trimethyl-, 9,,-Dimethyl-10-(3-(methylamino)propyl)acridan, 9,9-Dimethyl-10-[3-(methylamino)propyl]acridan, Acridan, 9,9-dimethyl-10-[3-(methylamino)propyl]-, 9,9-Dimethyl-10-(3-methylaminopropyl)-9,10-dihydroacridin, Acridine, 9,10-dihydro-9,9-dimethyl-10-(3-methylaminopropyl)-

Molecular Formula: C19H24N2Molecular Weight: 280.407260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PGSOFANFWNSSRA-UHFFFAOYSA-N

4757-49-7
MONOMETHACYLAMIDEETHYLENEDIAMINE (11 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-methylprop-2-enamide | CAS Registry Number: 63298-57-7
Synonyms: CTK2A9505, AKOS006346002, AG-G-34622, 2-Propenamide, N-(2-aminoethyl)-2-methyl-

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RFZRLVGQBIINKQ-UHFFFAOYSA-N

63298-57-7
MONOMETHACYLAMIDEETHYLENEDIAMINE.HCL (7 suppliers)76259-32-0
monomethansulfonic acid salt (4 suppliers)
Compound Structure IUPAC Name: (2S)-2,6-diamino-N-[4-(5-amino-6,8-difluoro-7-methyl-4-oxochromen-2-yl)-2-fluorophenyl]hexanamide;methanesulfonic acid | CAS Registry Number: 468719-53-1
Synonyms: UNII-73JNH95XPX, AFP464, AFP 464, AFP-464, Hexanamide, 2,6-diamino-N-(4-(5-amino-6,8-difluoro-7-methyl-4-oxo-4H-1-benzopyran-2-yl)-2-fluorophenyl)-, (2S)-, dimethanesulfonate

Molecular Formula: C24H31F3N4O9S2Molecular Weight: 640.649550 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: FDQJDUBLCBZBCQ-GXKRWWSZSA-N

468719-53-1
MONOMETHYL (E)-2-BUTENEDIOATE 2-((4-BROMOPHENYL)SULFONYL)HYDRAZIDE (6 suppliers)
Compound Structure IUPAC Name: methyl (E)-4-[2-(4-bromophenyl)sulfonylhydrazinyl]-4-oxobut-2-enoate | CAS Registry Number: 114642-63-6
Synonyms: CID6435790, LS-47026, Monomethyl (E)-2-butenedioate 2-((4-bromophenyl)sulfonyl)hydrazide, 2-BUTENEDIOIC ACID, (E)-, MONOMETHYL ESTER, 2-((4-BROMOPHENYL)SULFONYL)HYDRAZIDE

Molecular Formula: C11H11BrN2O5SMolecular Weight: 363.184440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PVWAHHMKMMJUJU-VOTSOKGWSA-N

114642-63-6
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