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CHEMICAL products beginning with : M
53051 to 53100 of 57407 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 
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 (9 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 (41 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
MONOLAURYLDAPSONE (5 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 (0 suppliers)
MONOLIMONENYL TERMINATED POLYDIMETHYLSILOXANE (2 suppliers)1283601-16-0
MONOLINURON (19 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 (5 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 (3 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 (2 suppliers)13569-25-0
Monomelittoside (9 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 (7 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 (4 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
MONOMETHYL (E)-2-BUTENEDIOATE 2-((4-METHOXYPHENYL)SULFONYL)HYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: methyl (E)-4-[2-(4-methoxyphenyl)sulfonylhydrazinyl]-4-oxobut-2-enoate | CAS Registry Number: 114642-65-8
Synonyms: CID6435792, LS-47029, 2-Butenedioic acid, (E)-, monomethyl ester, 2-((4-methoxyphenyl)sulfonyl)hydrazide, Monomethyl (E)-2-butenedioate 2-((4-methoxyphenyl)sulfonyl)hydrazide

Molecular Formula: C12H14N2O6SMolecular Weight: 314.314360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LTEJBAIWKBTQRD-BQYQJAHWSA-N

114642-65-8
Monomethyl 2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylate (3 suppliers)
Compound Structure IUPAC Name: 5-methoxycarbonyl-2,6-dimethyl-4-(2-nitrophenyl)pyridine-3-carboxylate | CAS Registry Number: 73372-63-1
Synonyms: AGN-PC-01MV8R, SureCN6949727, 5-methoxycarbonyl-2,6-dimethyl-4-(2-nitrophenyl)pyridine-3-carboxylate

Molecular Formula: C16H13N2O6-Molecular Weight: 329.284220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LCCVJQVUSQPANR-UHFFFAOYSA-M

73372-63-1
Monomethyl 3-Methylglutarate (21 suppliers)
Compound Structure IUPAC Name: 5-methoxy-3-methyl-5-oxopentanoic acid | CAS Registry Number: 27151-65-1
Synonyms: NSC249823, CID317555, 3-METHYLPENTANEDIOIC ACID, MONOMETHYL ESTER

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYBMHSADRRMVHY-UHFFFAOYSA-N

27151-65-1
Monomethyl Adipate (30 suppliers)
Compound Structure IUPAC Name: 6-methoxy-6-oxohexanoic acid | CAS Registry Number: 627-91-8
Synonyms: Monomethyl adipate, Methyl adipate, Methyl hemiadipate, mono-Methyl adipate, Methyl hydrogen adipate, Adipic acid monomethyl ester, Adipic acid, monomethyl ester, Hexanedioic acid, monomethyl ester, Methyl 5-carboxypentanoate, MONOMETHYLHEXANEDIOATE, 5-Carbomethoxypentanoic acid, Monomethyl 1,6-hexanedioate, A26403_ALDRICH, 02220_FLUKA, NSC9389, CID12328, NSC 9389, NSC55113, EINECS 211-019-0, NSC 55113

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UOBSVARXACCLLH-UHFFFAOYSA-N

627-91-8
MONOMETHYL CAMPHORATE (5 suppliers)
Compound Structure IUPAC Name: (1S,3R)-3-methoxycarbonyl-2,2,3-trimethylcyclopentane-1-carboxylic acid | CAS Registry Number: 26252-16-4
Synonyms: Monomethyl camphorate, Methyl sodium camphorate, Camphoric acid monomethyl ester, MolPort-003-355-771, CID168502, 1,3-Cyclopentanedicarboxylic acid, 1,2,2-trimethyl-, 1-methyl ester, cis-

Molecular Formula: C11H18O4Molecular Weight: 214.258220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CNHMFZIFLREWPF-HQJQHLMTSA-N

26252-16-4
MONOMETHYL CARBONATE (5 suppliers)
Compound Structure IUPAC Name: methyl hydrogen carbonate | CAS Registry Number: 7456-87-3
Synonyms: Monomethyl carbonate, CH3OC(O)OH, CID78579, ZINC05700932

Molecular Formula: C2H4O3Molecular Weight: 76.051360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXHHBNMLPJOKQD-UHFFFAOYSA-N

7456-87-3
MONOMETHYL CARBONATE SODIUM SALT (8 suppliers)
Compound Structure IUPAC Name: sodium;methyl carbonate | CAS Registry Number: 6482-39-9
Synonyms: SODIUM METHYL CARBONATE, CTK5I5268, AG-B-50331

Molecular Formula: C2H3NaO3Molecular Weight: 98.033189 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWSBHFWSKFIEGF-UHFFFAOYSA-M

6482-39-9
MONOMETHYL CARBONOTRITHIOATE (8 suppliers)
Compound Structure IUPAC Name: methylsulfanylmethanedithioate | CAS Registry Number: 1113-26-4
Synonyms: Monomethyl carbonotrithioate, CTK4A7301, AG-D-29622

Molecular Formula: C2H3S3-Molecular Weight: 123.240220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXAOZLQUOVRCEO-UHFFFAOYSA-M

1113-26-4
MonoMethyl Dolastatin 10 (10 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(3R,4S,5S)-3-methoxy-1-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]amino]propyl]pyrrolidin-1-yl]-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methyl-2-(methylamino)butanamide | CAS Registry Number: 203849-91-6
Synonyms: MMAD, Monomethylauristatin D, Monomethyl Dolastatin 10, SCHEMBL1687441, CS-1613, HY-15581

Molecular Formula: C41H66N6O6SMolecular Weight: 771.064340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: BLUGYPPOFIHFJS-UUFHNPECSA-N

203849-91-6
MONOMETHYL ESTER,STANNYL DERIV. (3 suppliers)
Compound Structure IUPAC Name: methylstannyl sulfite | CAS Registry Number: 25453-49-0
Synonyms: CTK1A6090, Sulfurous acid, methylstannyl ester, AG-E-77982, 2,4-Dioxa-3-thia-1-stannapentane,3-oxide (8CI,9CI); Sulfurous acid, monomethyl ester, stannyl deriv.

Molecular Formula: CH5O3SSn-Molecular Weight: 215.823600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TUHHWHLZSAOWGU-UHFFFAOYSA-L

25453-49-0
Monomethyl Ether (3 suppliers)
Monomethyl fumarate (23 suppliers)
Compound Structure IUPAC Name: (E)-4-methoxy-4-oxobut-2-enoic acid | CAS Registry Number: 2756-87-8
Synonyms: mono-Methyl fumarate, Methyl hydrogen fumarate, Fumaric acid, methyl ester, Fumaric acid monomethyl ester, 651419_ALDRICH, MolPort-002-472-973, EINECS 220-412-6, CID5369209, OR59971, (2E)-4-Methoxy-4-oxo-2-butenoic acid, 2-Butenedioic acid (E)-, monomethyl ester, I04-0574

Molecular Formula: C5H6O4Molecular Weight: 130.098740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NKHAVTQWNUWKEO-NSCUHMNNSA-N

2756-87-8
Monomethyl Fumarate D3 (1 supplier)
Compound Structure IUPAC Name: (E)-4-oxo-4-(trideuteriomethoxy)but-2-enoic acid | CAS Registry Number: 1616345-41-5
Synonyms: Fumaric Acid Monomethyl Ester-d3, Monomethyl Fumarate-d3, Methyl Hydrogen Fumarate-d3, Fumaric Acid Methyl Ester-d3, AKOS005166803, (E)-2-Butenedioic Acid Monomethyl Ester-d3, (2E)-2-Butenedioic Acid 1-Methyl Ester-d3, J-016813

Molecular Formula: C5H6O4Molecular Weight: 133.117 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NKHAVTQWNUWKEO-SMQGVBCRSA-N

1616345-41-5
Monomethyl Fumarate-d5 (1 supplier)1616345-45-9
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