A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : M
6301 to 6350 of 121747 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 [127] 128 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
MAPK7 SIRNA KIT (1 supplier)
MAPK8 SIRNA KIT (1 supplier)
MAPK8IP2 SIRNA KIT (1 supplier)
MAPKAPK-1 SUBSTRATE (1 supplier)
MAPKAPK-1 SUBSTRATE, FAM LABELED (1 supplier)
MAPKAPK-2 SUBSTRATE (1 supplier)
MAPKAPK2 (1 supplier)1925-05-9
MAPKAPK3 (1 supplier)1921-07-15
MAPKAPK5 (1 supplier)
MAPKK1 (MAP KINASE KINASE 1), CERTIFIED REFERENCE MATERIAL (1 supplier)
MAPKK2 (1-16) (human, mouse, rat) (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-4-amino-2-[[(2S,3S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 496957-39-2
Synonyms: MFCD05663478

Molecular Formula: C81H144N24O19SMolecular Weight: 1790.252 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 24

InChIKey: RWKXCGNCPWHOBT-PYEFZQCHSA-N

496957-39-2
MAPKK2, CERTIFIED REFERENCE MATERIAL (1 supplier)
MAPKSP1 HUMAN RECOMBINANT (1 supplier)
Maple extract (1 supplier)68917-21-5
Maple Lactone (28 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-methylcyclopent-2-en-1-one | CAS Registry Number: 80-71-7
Synonyms: Corylon, Cyclotene, Corylone, Cycloten, Maple lactone, Cyclotene (ordorant), CCRIS 2940, NCIOpen2_001017, 3-Methylcyclopentane-1,2-dione, 2-Hydroxy-1-methylcyclopenten-3-one, 2-Cyclopenten-1-one, 2-hydroxy-3-methyl-, EINECS 201-303-2, CID6660, 2-Hydroxy-3-methylcyclopent-2-enone, 3-Methyl-2-hydroxy-2-cyclopentenone, 3-Methylcyclopent-2-en-2-ol-1-one, 3-Methyl-2-cyclopentene-2-ol-1-one, AIDS017591, EPA Pesticide Chemical Code 004049, NSC 133445

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFAKWWQIUFSQFU-UHFFFAOYSA-N

80-71-7
MAPLE LACTONE ISO-BUTYRATE (1 supplier)
MAPLE LACTONE ISO-VALERATE (1 supplier)
Maple sugar (0 suppliers)
MAPLE,ACER CAMPESTRE,EXT (1 supplier)90063-87-9
MAPLE,ACER SACCHARUM,EXT (3 suppliers)91770-22-8
MAPLE-SAP PRODUCTS,SYRUPS (2 suppliers)8029-81-0
Maplirpacept (1 supplier)2631667-06-4
MAPPICINE (2 suppliers)
Compound Structure IUPAC Name: 7-[(1S)-1-hydroxypropyl]-8-methyl-11H-indolizino[1,2-b]quinolin-9-one | CAS Registry Number: 54318-59-1
Synonyms: Mappicine, CID189144, 7-(1-Hydroxypropyl)-8-methylindolizino(1,2-b)quinolin-9(11H)-one

Molecular Formula: C19H18N2O2Molecular Weight: 306.358420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSXJPXFVULHYMX-KRWDZBQOSA-N

54318-59-1
Mappine A (0 suppliers)
Compound Structure IUPAC Name: 3-(1-hydroxyethyl)-6,7-dihydroindolo[2,3-a]quinolizine-2-carboxylic acid | CAS Registry Number: 1338577-93-7

Molecular Formula: C18H16N2O3Molecular Weight: 308.337 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SHNSOHCVBLFRCR-UHFFFAOYSA-N

1338577-93-7
Mapracorat; ZK 245186 (8 suppliers)
Compound Structure IUPAC Name: (2R)-1,1,1-trifluoro-4-(5-fluoro-2,3-dihydro-1-benzofuran-7-yl)-4-methyl-2-[[(2-methylquinolin-5-yl)amino]methyl]pentan-2-ol | CAS Registry Number: 887375-26-0
Synonyms: Mapracorat, Mapracorat (USAN), Mapracorat [USAN:INN], SureCN1877067, UNII-145V79YBVP, CHEMBL2103876, ZK 245186, ZK-245186, D10136, (2R)-1,1,1-Trifluoro-4-(5-fluoro-2,3-dihydro-1-benzofuran-7-yl)-4-methyl-2-(((2- methylquinolin-5-yl)amino)methyl)pentan-2-ol, 7-Benzofuranpropanol, 5-fluoro-2,3-dihydro-gamma,gamma-dimethyl-alpha-(((2-methyl-5-quinolinyl)amino)methyl)-alpha-(trifluoromethyl)-, (alphaR)-

Molecular Formula: C25H26F4N2O2Molecular Weight: 462.479753 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VJGFOYBQOIPQFY-XMMPIXPASA-N

887375-26-0
Maprotiline (15 suppliers)
Compound Structure Synonyms: maprotiline, Dibencycladine, Maprotilin, Ludiomil, Maprotiline Hcl, Maprotylina [Polish], Maprotiline (USAN), Maprotilinum [INN-Latin], Maprotilina [INN-Spanish], nchembio747-comp22, Spectrum_000887, Tocris-0935, Maprotiline hydrochloride, Prestwick0_000346, Prestwick1_000346, Prestwick2_000346, Prestwick3_000346, Spectrum2_000139, Spectrum3_000483, Spectrum4_000035

Molecular Formula: C20H23NMolecular Weight: 277.403320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QSLMDECMDJKHMQ-UHFFFAOYSA-N

10262-69-8
MAPROTILINE (D3, 98%) 100 UG/ML IN METHANOL (1 supplier)
Maprotiline HCl (19 suppliers)
Compound Structure Synonyms: Ludiomil, Maprotiline hydrochloride, maprotiline, Maprotilline HCl, Maprotiline Hcl, Ludiomil (TN), Prestwick_749, Ambap5056, Ciba 34276 Ba, C20H23N.HCl, MLS000069552, MLS000557000, MLS000758284, MLS001148189, M9651_SIGMA, SPECTRUM1500373, EINECS 233-758-8, Maprotiline hydrochloride [USAN:JAN], BA 34276, Maprotiline hydrochloride (JP15/USP)

Molecular Formula: C20H24ClNMolecular Weight: 313.864260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NZDMFGKECODQRY-UHFFFAOYSA-N

10347-81-6
Maprotiline impurity D (1 supplier)38982-14-8
MAPROTILINE IMPURITY E (2 suppliers)
Maprotiline Impurity E (N-Methyl Maprotiline) (1 supplier)
Compound Structure Synonyms: UNII-618T0Q1414, Methylprotiline, N-Methylmaprotiline, Maprotiline, N-methyl, SCHEMBL11729049, SNMOQECSGLZUQK-UHFFFAOYSA-N, 618T0Q1414, Maprotiline hydrochloride specified impurity E [EP], 9,10-Ethanoanthracene-9(10H)-propanamine, N,N-dimethyl-, 3-(9,10-Ethanoanthracen-9(10H)-yl)-N,N-dimethylpropan-1-amine

Molecular Formula: C21H25NMolecular Weight: 291.429900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNMOQECSGLZUQK-UHFFFAOYSA-N

23941-38-0
Maprotiline Mesylate (4 suppliers)
Compound Structure Synonyms: maprotiline, Maprotiline methanesulfonate, C20H23N.CH4O3S, EINECS 261-488-0, 10262-69-8 (Parent), CID198375, LS-66337, Methyl(propyl-9,10-ethano-9(10H)-anthryl)ammonium methanesulphonate, N-Methyl-9,10-ethanoanthracene-9(10H)-propanamine methanesulfonate, 9,10-Ethanoanthracene-9(10H)-propanamine, N-methyl-, methanesulfonate

Molecular Formula: C21H27NO3SMolecular Weight: 373.508980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IUOFVKUAHKGVIO-UHFFFAOYSA-N

58902-67-3
MAPROTILINE UNLABELED 1.0 MG/ML IN METHANOL (1 supplier)
MAPROTILINE-D3 (5 suppliers)
Compound Structure

Molecular Formula: C20H23NMolecular Weight: 280.421805 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QSLMDECMDJKHMQ-FIBGUPNXSA-N

136765-39-4
Maprotiline-d3 HCl (3 suppliers)1329496-63-0
Maprotiline-d5 Hydrochloride (5 suppliers)1794942-12-3
MAPS RESIN; BOC-4-BRANCH (1 supplier)
MAPS RESIN; BOC-8-BRANCH (1 supplier)
MAPS RESIN; FMOC-4-BRANCH (1 supplier)
MAPS RESIN; FMOC-8-BRANCH (1 supplier)
MAPS; CORE; 8-BRANCH (1 supplier)
MAPTA, AM, CALCIUM INDICATORS (1 supplier)
MAPTA, K+ SALT, CALCIUM INDICATORS (1 supplier)
MAQUIROSIDE A (3 suppliers)
Compound Structure IUPAC Name: 3-[14-hydroxy-3-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-10-(hydroxymethyl)-13-methyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 110187-24-1
Synonyms: Maquiroside A, CID163813, Card-20(22)-enolide, 3-((2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl)oxy)-14,19-dihydroxy-, (3beta,5beta)-

Molecular Formula: C30H46O8Molecular Weight: 534.681440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FXZKDRVSINFUOY-UHFFFAOYSA-N

110187-24-1
MAR (3 suppliers)
Compound Structure Synonyms: Marcasite, Hydropyrite, FeS2, Iron sulfide, marcasite

Molecular Formula: FeS2Molecular Weight: 119.975000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIFIFKQPDTWWGU-UHFFFAOYSA-N

1317-66-4
MAR SALT (1 supplier)63366-13-2
Mar-M302 (0 suppliers)59798-01-5
MARACENIN A1 (1 supplier)208658-72-4
MARACENIN D1 (1 supplier)208659-11-4
Maraciclatide (1 supplier)
Compound Structure IUPAC Name: 2-[(1R,4S,10R,13S,16R,19S,25S)-10-[2-[2-[2-[2-[[2-(2-amino-2-oxoethoxy)acetyl]amino]ethoxy]ethoxy]ethoxy]ethylcarbamoyl]-13-benzyl-25-[3-(diaminomethylideneamino)propyl]-4-[4-[[5-[[5-[(3-hydroxyimino-2-methylbutan-2-yl)amino]-3-[2-[(3-hydroxyimino-2-methylbutan-2-yl)amino]ethyl]pentyl]amino]-5-oxopentanoyl]amino]butyl]-3,6,12,15,18,21,24,27-octaoxo-8,29,30-trithia-2,5,11,14,17,20,23,26-octazabicyclo[14.11.4]hentriacontan-19-yl]acetic acid | CAS Registry Number: 489427-17-0
Synonyms: MARACICLATIDE, UNII-N9A1HIM7BA, N9A1HIM7BA, Maraciclatide [USAN:INN], Q27284738

Molecular Formula: C72H120N20O21S3Molecular Weight: 1698.000 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 29

InChIKey: OTOMOKKNHNZSBB-CQSZQERZSA-N

489427-17-0
6301 to 6350 of 121747 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 [127] 128 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company