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CHEMICAL products beginning with : M
8151 to 8200 of 121747 results  Page: << Previous 50 Results 160 161 162 163 [164] 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Me 3-mercaptopropyl siloxanes (1 supplier)2783-03-9
ME 3.0 13MM WP 100/PK (1 supplier)
ME 3.0 142MM WP 25/PK (1 supplier)
ME 3.0 20MM WP 100/PK (1 supplier)
ME 3.0 25MM WP 100/PK (1 supplier)
ME 3.0 293MM WP 25/PK (1 supplier)
ME 3.0 47MM WP 100/PK (1 supplier)
ME 3.0 50MM WP 100/PK (1 supplier)
ME 3.0 50MM WP IND 100/PK (1 supplier)
ME 3.0 90MM WP 25/PK (1 supplier)
ME 5.0 12X13IN WG SHEET (1 supplier)
ME 5.0 13MM WP 100/PK (1 supplier)
ME 5.0 142MM WP 25/PK (1 supplier)
ME 5.0 19X42MM WP 100/PK (1 supplier)
ME 5.0 20MM WP 100/PK (1 supplier)
ME 5.0 25MM WP 100/PK (1 supplier)
ME 5.0 293MM WP 25/PK (1 supplier)
ME 5.0 37MM WP 100/PK (1 supplier)
ME 5.0 47MM WP 100/PK (1 supplier)
ME 5.0 50MM WP 100/PK (1 supplier)
ME 5.0 90MM WP 25/PK (1 supplier)
ME 8.0 47MM WP 100/PK (1 supplier)
Me 9-undecenoate, 1-octene and (1 supplier)147993-60-0
Me Ph silsesquioxanes (1 supplier)68037-65-0
ME T-3-DIMETHOXYME-2,2-DIME CYCLO-PROPANECARBOXYLATE) (4 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-(S,R,S)-AHPC-PEG2-OTs (1 supplier)3033933-58-0
ME-143 (7 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-3221 (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2,6-dimethyl-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]pyridine | CAS Registry Number: 139958-16-0
Synonyms: CHEMBL352257, 3-Methoxy-2,6-dimethyl-4-(2'-(1H-tetrazol-5-yl) biphenyl-4-ylmethoxy)pyridine, Me 3221, me3221, SCHEMBL611908, DTXSID00930676, BDBM50417812, 3-methoxy-2,6-dimethyl-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]pyridine, L006917, 3-Methoxy-2,6-dimethyl-4-{[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methoxy}pyridine

Molecular Formula: C22H21N5O2Molecular Weight: 387.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FTDRSCZZEUAAIP-UHFFFAOYSA-N

139958-16-0
ME-344 (2 suppliers)1374524-55-6
ME-4-(4-FORMYL-3,5-DIMETHOXY-PHENOXY)BUTANOATE (1 supplier)250283-90-0
ME-5NF (14 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 (0 suppliers)
ME-7NF (12 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-Indoxam (2 suppliers)
Compound Structure IUPAC Name: 2-[2-methyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]indol-4-yl]oxyacetic acid | CAS Registry Number: 172732-62-6
Synonyms: me-indoxam, CHEMBL357979, 2-[2-methyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]indol-4-yl]oxyacetic Acid, 2-[2-methyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]indol-4-yl]oxyethanoic acid, SCHEMBL817908, ZINC1543776, BDBM50055371, (3-Aminooxalyl-1-biphenyl-2-ylmethyl-2-methyl-1H-indol-4-yloxy)-acetic acid, [[3-(2-amino-1,2-dioxoethyl)-1-([1,1'-biphenyl]-2-ylmethyl)-2-methyl-1H-indol-4-yl]oxy]acetic acid, 2-[1-(2-Biphenylylmethyl)-2-methyl-3-(1,2-dioxo-2-aminoethyl)-1H-indole-4-yloxy]acetic acid, 2-{[3-(2-Amino-1,2-dioxoethyl)-1-[(1,1'-biphenyl)-2-ylmethyl)-2-methyl-1H-indol-4-yl]oxy}-acetic acid, 7W0

Molecular Formula: C26H22N2O5Molecular Weight: 442.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KFJOAXDOAYZVOY-UHFFFAOYSA-N

172732-62-6
ME-QUINGESTANOL (2 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-Tet-PEG2-COOH (1 supplier)2741759-99-7
Me-Tet-PEG2-NHS (1 supplier)2740357-12-2
Me-Tet-PEG3-Maleimide (1 supplier)2141976-31-8
Me-Tet-PEG4-COOH (1 supplier)2141976-30-7
Me-Tet-PEG4-Maleimide (1 supplier)1715913-76-0
Me-Tet-PEG4-NHS (1 supplier)2143968-22-1
Me-Tet-PEG5-COOH (1 supplier)2143964-72-9
Me-Tet-PEG5-NHS (1 supplier)2096446-25-0
Me-Tet-PEG9-COOH (1 supplier)2143964-70-7
Me-Thalidomide-O-C8-NH2 (1 supplier)2550393-20-7
Me-triacetyl-?-D-glucopyranuronate-Ph-CH2OH-Fmoc (6 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoylamino]-4-(hydroxymethyl)phenoxy]oxane-2-carboxylate | CAS Registry Number: 894096-02-7
Synonyms: Me-triacetyl-beta-D-glucopyranuronate-Ph-CH2OH-Fmoc, SCHEMBL2533171, HY-131087, CS-0128271, (2S,3S,4S,5R,6S)-methyl-6-(2-(3-(((9H-fluoren-9-yl)methoxy)carbonyl-amino) propanamido)-4-(hydroxymethyl)phenoxy)-3,4,5-triacetoxy-tetrahydro-2H-pyran-2-carboxylate, (2S,3S,4S,5R,6S)-methyl-6-(2-(3-(((9H-fluoren-9yl)methoxy)carbonyl-amino)propanamido)-4-(hydroxymethyl)phenoxy)-3,4,5-triacetoxy-tetrahydro-2H-pyran-2-carboxylate, (2S,3S,4S,5R,6S)-methyl-6-(2-(3-(((9H-fluoren-9yl)methoxy)carbonylamino) propanamido)-4-(hydroxymethyl)phenoxy)-3,4,5-triacetoxy-tetrahydro-2H-pyran-2-carboxylate

Molecular Formula: C38H40N2O14Molecular Weight: 748.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: COFWDBMZXNIYIR-DVEMFWCFSA-N

894096-02-7
ME-TRICL-P-BENZOQUINONE RADICAL (4 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.COLI BROTH (1 supplier)
8151 to 8200 of 121747 results  Page: << Previous 50 Results 160 161 162 163 [164] 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
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