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CHEMICAL products beginning with : M
4651 to 4700 of 57442 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 93 [94] 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
MDL 74405 (0 suppliers)146832-01-1
MDL-105212 (1 supplier)
MDL-27,032 (1 supplier)
MDL62,879 (3 suppliers)
Compound Structure Synonyms: ge2270a, Mdl 62879, GE-2270A, GE 2270 A, GE 2770, GE-2270, LS-186934, LS-187584, C12068, 2-(4-(4-((2-(Aminocarbonyl)-1-pyrrolidinyl)carbonyl)-4,5-dihydro-2-oxazolyl)-2-thiazolyl)-10,11,17,18,23,24,25,26,27,28-decahydro-28-(hydroxyphenylmethyl)-14-(methoxymethyl)-N,21-dimethyl-11-(1-methylethyl)-9,16,23,26-tetraoxo-9H,16H-8,5:15,12:22,19:32,29:36,33-pentanitrilo-5H,29H,33H-pyrido(3,2-a1)(1,11,18,25,31,4,7,14,21)pentathiatetraazacyclotetratriacontine-18-acetamide, 9H,16H-8,5:15,12:22,19:32,29:36,33-Pentanitrilo-5H,29H,33H-pyrido(3,2-a1)(1,11,18,25,31,4,7,14,21)pentathiatetraazacyclotetratriacontine-18-acetamide, 2-(4-(4-((2-(aminocarbonyl)-1-pyrrolidinyl)carbonyl)-4,5-dihydro-2-oxazolyl)-2-thiazolyl)-10,11,17,18,23,24,25,26,27,28-decahydro-28-(hydroxyphenylmethyl)-14-(methoxymethyl)-N,21-dimethyl-11-(1-methylethyl)-9,16,23,26-tetraoxo-

Molecular Formula: C56H55N15O10S6Molecular Weight: 1290.520400 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 18

InChIKey: JMDULECOHIXMNX-UHFFFAOYSA-N

134861-34-0
MDM1 PROTEIN (4 suppliers)148024-71-9
MDM2 PROTEIN (4 suppliers)138791-05-6
mdmb-chminaca (2 suppliers)
MDMB2201 (2 suppliers)
MDMP (3 suppliers)
MDP (2 suppliers)
MDPBP (1 supplier)
MDPE (6 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)-1,2-di(phenyl)ethanol | CAS Registry Number: 54852-85-6
Synonyms: N-Methyl-1,2-diphenylethanolamine, NSC182012, Benzeneethanol, beta-(methylamino)-alpha-phenyl-

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BLDFSDCBQJUWFG-UHFFFAOYSA-N

54852-85-6
MDPH (2 suppliers)
MDPHP (3 suppliers)962421-82-1
MDPPP (0 suppliers)
MDPPP HCl (1 supplier)
mDPR-Val-Cit-PAB-MMAE (1 supplier)1491152-26-1
MDPT (3 suppliers)
MDPV FOR SALE (7 suppliers)
Compound Structure IUPAC Name: 1-(7-methyl-1,3-benzodioxol-5-yl)propan-2-amine | CAS Registry Number: 749191-14-8
Synonyms: 5-Methyl-MDA, 5-Me-MDA, CHEMBL6330, SureCN12099308, CHEBI:100471, 3-Methyl-4,5-methylenedioxyamphetamine, 5-Methyl-3,4-methylenedioxyamphetamine

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLENSVFSNAULML-UHFFFAOYSA-N

749191-14-8
MDR49 PROTEIN, DROSOPHILA (4 suppliers)139947-59-4
MDR65 PROTEIN, DROSOPHILA (4 suppliers)139947-60-7
MDV 3100-D3 (6 suppliers)1443331-82-5
MDV-3100 (34 suppliers)
Compound Structure IUPAC Name: 4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-2-fluoro-N-methylbenzamide | CAS Registry Number: 915087-33-1
Synonyms: Enzalutamide, MDV3100, MDV 3100, 4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)-2-fluoro-N-methylbenzamide, XTANDI, UNII-93T0T9GKNU, CHEBI:68534, MDV-3100, 915087-33-1, MDV-3100, MDV3100, 4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-2-fluoro-N-methylbenzamide, 4-{3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl}-2-fluoro-N-methylbenzamide, 4-{3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl}-2-fluoro-N-methylbenzamide, Xtandi (TN), S1250_Selleck, PubChem19320, MDV3100 Enzalutamide, AGN-PC-00QCRK, Enzalutamide (JAN/USAN), MDV3100 (Enzalutamide), 93T0T9GKNU

Molecular Formula: C21H16F4N4O2SMolecular Weight: 464.435953 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WXCXUHSOUPDCQV-UHFFFAOYSA-N

915087-33-1
MDX 210 (0 suppliers)339152-71-5
ME (8 suppliers)68562-41-4
Me [(hexyldimethylsilyl)oxy]- and (1 supplier)189120-61-4
ME 1207E (5 suppliers)138514-32-6
Me 3-mercaptopropyl siloxanes (1 supplier)2783-03-9
Me 9-undecenoate, 1-octene and (1 supplier)147993-60-0
Me Ph silsesquioxanes (2 suppliers)68037-65-0
ME T-3-DIMETHOXYME-2,2-DIME CYCLO-PROPANECARBOXYLATE) (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(dimethoxymethyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 59829-77-5
Synonyms: EINECS 261-943-3, CID108395, Methyl trans-(1)-3-(dimethoxymethyl)-2,2-dimethylcyclopropanecarboxylate, Cyclopropanecarboxylic acid, 3-(dimethoxymethyl)-2,2-dimethyl-, methyl ester, trans-(.+/-.)-

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AOLAMWZAGOXVJB-UHFFFAOYSA-N

59829-77-5
ME, 95% (2 suppliers)
Compound Structure IUPAC Name: (E)-7-bromo-N-(2,2-difluoroethoxy)-3,4-dihydro-2H-1-benzoxepin-5-imine | CAS Registry Number: 1202859-46-8

Molecular Formula: C12H12BrF2NO2Molecular Weight: 320.129986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HECWEZUQMFXEAB-MHWRWJLKSA-N

1202859-46-8
ME-143 (8 suppliers)
Compound Structure IUPAC Name: 3,4-bis(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol | CAS Registry Number: 852536-39-1
Synonyms: SureCN243810, KB-145995

Molecular Formula: C21H18O4Molecular Weight: 334.365220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VXHSDGZMRLGSEJ-UHFFFAOYSA-N

852536-39-1
ME-344 (1 supplier)1374524-55-6
ME-4-(4-FORMYL-3,5-DIMETHOXY-PHENOXY)BUTANOATE (1 supplier)250283-90-0
ME-5NF (17 suppliers)
Compound Structure IUPAC Name: (4-cyano-3-fluorophenyl) 4-pentylbenzoate | CAS Registry Number: 86786-89-2
Synonyms: 4-Cyano-3-fluorophenyl 4-pentylbenzoate, SureCN4650928, AGN-PC-00399H, 4-Pentyl-benzoic acid 4-cyano-3-fluoro-phenyl ester, Benzoic acid, 4-pentyl-, 4-cyano-3-fluorophenyl ester

Molecular Formula: C19H18FNO2Molecular Weight: 311.350123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ISGYBTOINXAQJG-UHFFFAOYSA-N

86786-89-2
Me-7BIO (1 supplier)
ME-7NF (13 suppliers)
Compound Structure IUPAC Name: (4-cyano-3-fluorophenyl) 4-heptylbenzoate | CAS Registry Number: 86776-54-7
Synonyms: 4-CYANO-3-FLUOROPHENYL 4-HEPTYLBENZOATE, SCHEMBL7908922, AKOS028114065, ZINC103638656, LP010745, 4-Heptylbenzoic acid 4-cyano-3-fluorophenyl ester, Benzoic acid, 4-heptyl-, 4-cyano-3-fluorophenyl ester

Molecular Formula: C21H22FNO2Molecular Weight: 339.410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BJTUQNRKEMWBHS-UHFFFAOYSA-N

86776-54-7
Me-Hexyl-[(1-oxo-2-propenyl)oxy]hexyl, mono (1 supplier)156619-81-7
ME-QUINGESTANOL (5 suppliers)
Compound Structure IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate; [(10R,13S)-3-cyclopentyloxy-17-ethynyl-13-methyl-2,7,8,9,10,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 79030-51-6
Synonyms: Me-Quingestanol, CID133156, Pregna-4,6-diene-3,20-dione, 17-(acetyloxy)-6-methyl-, mixt. with (17alpha)-3-(cyclopentyloxy)-19-norpregna-3,5-dien-20-yn-17-yl acetate

Molecular Formula: C51H68O7Molecular Weight: 793.081420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HUSGPZXFMOMXBK-XZKXXXDOSA-N

79030-51-6
ME-TRICL-P-BENZOQUINONE RADICAL (6 suppliers)
Compound Structure IUPAC Name: 2,3,5-trichloro-6-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 4592-97-6
Synonyms: Me-triCl-p-benzoquinone radical, NSC137099, CID138301

Molecular Formula: C7H3Cl3O2Molecular Weight: 225.456520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBWPOKNIKGLQBA-UHFFFAOYSA-N

4592-97-6
ME], 95% (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-7-methyl-3-(4,4,4-trifluorobutoxyamino)indol-2-one | CAS Registry Number: 1202859-86-6
Synonyms: ZINC42750592

Molecular Formula: C13H12ClF3N2O2Molecular Weight: 320.694790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CDIWKUAWJYPICN-UHFFFAOYSA-N

1202859-86-6
Me2,4,4-trimethylpentylsilsesquioxanes,monoethoxy-terminat (1 supplier)119299-04-6
MEA O-PHENYLPHENATE (6 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol;2-phenylphenol | CAS Registry Number: 84145-04-0
Synonyms: EINECS 282-227-7, (1,1'-Biphenyl)-2-ol, compound with 2-aminoethanol (1:1)

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QXLZLOIBVMCQTQ-UHFFFAOYSA-N

84145-04-0
MeA-alpha-C acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;3-methyl-9H-pyrido[2,3-b]indol-2-amine | CAS Registry Number: 117831-29-5
Synonyms: 3-Methyl-1H-pyrido(2,3-b)indol-2-amine acetate, 2-Amino-3-methyl-9H-pyrido(2,3-b)indoleacetate, 1H-Pyrido(2,3-b)indol-2-amine, 3-methyl-, acetate, 3-methyl-9H-pyrido[2,3-b]indol-2-aminium acetate, AC1L3UQ2, LS-185110, acetic acid; 3-methyl-9H-pyrido[2,3-b]indol-2-amine, 3-methyl-9H-pyrido[2,3-b]indol-2-amine acetate (1:1)

Molecular Formula: C14H15N3O2Molecular Weight: 257.287800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DKHDTSYVAJMKFM-UHFFFAOYSA-N

117831-29-5
MEA-BENZOATE (6 suppliers)
Compound Structure IUPAC Name: 2-aminoethyl benzoate | CAS Registry Number: 33545-23-2
Synonyms: Ethanolamine benzoate, 2-Aminoethyl benzoate, 2-Aminoethanol benzoate (ester), Ethanol, 2-amino-, benzoate (ester), CID169518, LS-66402, ST5826520

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOTMFOWEVMXFHO-UHFFFAOYSA-N

33545-23-2
MEA-COCOATE (8 suppliers)66071-80-5
MEA-LAURETH SULFATE (8 suppliers)68184-04-3
MEA-PPG-6 LAURYLETHERCARBOXYLAT,(C12-C) (6 suppliers)107600-43-1
MEAD ACID (10 suppliers)
Compound Structure IUPAC Name: icosa-5,8,11-trienoic acid | CAS Registry Number: 20590-32-3
Synonyms: mead acid, CBiol_001950, KBioGR_000132, KBioSS_000132, KBio2_000132, KBio2_002700, KBio2_005268, KBio3_000263, KBio3_000264, CID4028, cis-5,8,11-Eicosatrienoic acid, Bio1_000236, Bio1_000725, Bio1_001214, Bio2_000132, Bio2_000612, Eicosa-5z,8z,11z-trienoic acid, 20:3, n-9

Molecular Formula: C20H34O2Molecular Weight: 306.482760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNSRRHDPHVZAHH-UHFFFAOYSA-N

20590-32-3
4651 to 4700 of 57442 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 93 [94] 95 96 97 98 99 100 >> Next 50 Results
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