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CHEMICAL products beginning with : M
47401 to 47450 of 53050 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 [949] 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
MM-102 (12 suppliers)
Compound Structure IUPAC Name: N-[bis(4-fluorophenyl)methyl]-1-[[(2S)-5-(diaminomethylideneamino)-2-[[2-ethyl-2-(2-methylpropanoylamino)butanoyl]amino]pentanoyl]amino]cyclopentane-1-carboxamide | CAS Registry Number: 1417329-24-8
Synonyms: SureCN12035529, S7265,HMTase Inhibitor IX,1417329-24-

Molecular Formula: C35H49F2N7O4Molecular Weight: 669.804866 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: RZKSQRIPRKWVBU-MHZLTWQESA-N

1417329-24-8
MM-102 TFA salt (1 supplier)117329-24-8
MM-240 (5 suppliers)87139-15-9
MM-55268 (1 supplier)
Compound Structure Synonyms: MM 55268, Ristomycin A aglycone, 5,22,31,45,55-pentachloro-7-demethyl-64-O-demethyl-34-O-((2-deoxy-2-((1-oxodecyl)amino)-alpha-D-glucopyranuronosyl)amino)-44-O-beta-D-glucopyranosyl-56-O-beta-D-mannopyranosyl-N15-methyl-, Ristomycin A aglycone, 5,22,31,45,55-pentachloro-7-demethyl-64-O-demethyl-34-O-((2-deoxy-2-((1-oxydecyl)amino)-alpha-D-glucopyranuronosyl)amino)-44-O-beta-D-glucopyranosyl-56-O-beta-D-mannopyranosyl-N15-methyl-

Molecular Formula: C87H91Cl5N8O35Molecular Weight: 1985.951040 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 36

InChIKey: WYCHNRSSNSYYGA-UHFFFAOYSA-N

137053-19-1
MM007 (5 suppliers)54425-27-3
MMA co Glycerol Carbonate MA (1 supplier)87880-72-6
MMA co IEM (1 supplier)107391-61-7
MMA co MADAM (8 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)ethyl 2-methylprop-2-enoate;methyl 2-methylprop-2-enoate | CAS Registry Number: 26222-42-4
Synonyms: AC1MIVM6, Dimethylaminoethyl methacrylate-methylmethacrylate copolymer, 2-dimethylaminoethyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate, 2-Methyl-2-propenoic acid, 2-(dimethylamino)ethyl ester, polymer with 2-methyl-2-propenoic acid, methyl ester, 2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester, polymer with methyl 2-methyl-2-propenoate, 288583-91-5, 288584-12-3

Molecular Formula: C13H23NO4Molecular Weight: 257.326020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LIMHZMBWISMZJA-UHFFFAOYSA-N

26222-42-4
MMA co MAPC1 ET (1 supplier)299925-60-3
MMA co MAPC1 ME co STYRENE (1 supplier)932019-44-8
MMA co MAPC1 ME HEMYHYDROLIZED (1 supplier)1052277-19-6
MMA co MATRIFE (1 supplier)880135-84-2
MMA co Methacrylate Azide (1 supplier)1224508-26-2
MMA co MPEO (1 supplier)29403-27-8
MMA co STYPHOS ACID (1 supplier)53465-02-4
MMA co STYPHOS ET (1 supplier)299925-58-9
MMA co TRIETHOXYSILANE METHACRYLATE (1 supplier)
Compound Structure IUPAC Name: 1-O-methyl 5-O-(3-triethoxysilylpropyl) 2-ethyl-2,4,4-trimethylpentanedioate | CAS Registry Number: 75944-16-0
Synonyms: Poly(methylmethacrylate)-poly(triethoxysilylpropyloxy-methylmethacrylate) copolymer

Molecular Formula: C20H40O7SiMolecular Weight: 420.618 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SYZWEMCMUVVYFU-UHFFFAOYSA-N

75944-16-0
MMA(adhesive) (7 suppliers)51059-14-4
MMAD hydrochloride (2 suppliers)173441-26-4
MMAF (17 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R,3R)-3-methoxy-3-[(2S)-1-[(3R,4S,5S)-3-methoxy-5-methyl-4-[methyl-[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(methylamino)butanoyl]amino]butanoyl]amino]heptanoyl]pyrrolidin-2-yl]-2-methylpropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 745017-94-1
Synonyms: SCHEMBL3208014, CS-2515, HY-15579

Molecular Formula: C39H65N5O8Molecular Weight: 731.962100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: MFRNYXJJRJQHNW-DEMKXPNLSA-N

745017-94-1
MMAF (HYDROCHLORIDE), 98% (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R,3R)-3-methoxy-3-[(2S)-1-[(3R,4S,5S)-3-methoxy-5-methyl-4-[methyl-[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(methylamino)butanoyl]amino]butanoyl]amino]heptanoyl]pyrrolidin-2-yl]-2-methylpropanoyl]amino]-3-phenylpropanoic acid;hydrochloride | CAS Registry Number: 1415246-68-2
Synonyms: MMAF Hydrochloride, HY-15579A, CS-3105

Molecular Formula: C39H66ClN5O8Molecular Weight: 768.423040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: BUPKFQQDMNUXOY-KMYLZLQDSA-N

1415246-68-2
MMB-2201 (6 suppliers)
mmb-chmica (mmbc) (1 supplier)
MMB-CHMINACA (4 suppliers)
MMB2201 (3 suppliers)
Mmbc (13 suppliers)
Compound Structure IUPAC Name: methyl 10-(2,5-dioxopyrrol-1-yl)-9-methoxy-3-oxobenzo[f]chromene-2-carboxylate | CAS Registry Number: 137350-66-4
Synonyms: ThioGlo® 1 Fluorescent Thiol Reagent, 3H-Naphthol[2,1-b]pyran-s-carboxylic Acid, 10-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-9-methoxy-3-oxo-, Methyl Ester, MMBC(THIOGLO

Molecular Formula: C20H13NO7Molecular Weight: 379.319720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NLQBAJWAMARDBZ-UHFFFAOYSA-N

137350-66-4
MMDA (7 suppliers)
Compound Structure IUPAC Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)propan-2-amine | CAS Registry Number: 13674-05-0
Synonyms: DEA No. 7401, (+-)-MMDA, 5-Methoxy-3,4-methylenedioxyamphetamine, CHEBI:307775, MolPort-001-784-758, 60676-84-8 (hydrochloride), Amphetamine, 3,4-methylenedioxy-5-methoxy, CID26175, BRN 1246630, 3-Methoxy-4,5-methylenedioxyphenylisopropylamine, DB01442, 3-METHOXY-METHYLENEDIOXYAMPHETAMINE, 3-Methoxy-alpha-methyl-4,5-methylenedioxyphenethylamine, LS-103590, 5-19-08-00550 (Beilstein Handbook Reference), beta-Methoxy-alpha-methyl-4,5-(methylenedioxy)phenethyl amine, Phenethylamine, 3-methoxy-alpha-methyl-4,5-(methylenedioxy)-, Phenethylamine, alpha-methyl-3-methoxy-4,5-(methylenedioxy)-, 1-(7-methoxy-1,3-benzodioxol-5-yl)propan-2-amine, 1,3-Benzodioxole-5-ethanamine, 7-methoxy-alpha-methyl (9CI)

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YQYUWUKDEVZFDB-UHFFFAOYSA-N

13674-05-0
MMDA-2 (8 suppliers)
Compound Structure IUPAC Name: 1-(6-methoxy-1,3-benzodioxol-5-yl)propan-2-amine | CAS Registry Number: 23693-18-7
Synonyms: MMDA 2, 2-Methoxy-alpha-methyl-4,5-methylenedioxyphenethylamine, BRN 1246425, Phenethylamine, 2-methoxy-alpha-methyl-4,5-(methylenedioxy)-, 4,5-Methylenedioxyamphetamine, 2-methoxy-, 1,3-benzodioxole-5-ethanamine, 6-methoxy-alpha-methyl-, 1-(6-METHOXYBENZO[1,3]DIOXOL-5-YL)PROPAN-2-AMINE, Phenethylamine, alpha-methyl-2-methoxy-4,5-(methylenedioxy)-, 1,3-Benzodioxole-5-ethanamine, 6-methoxy-alpha-methyl- (9CI), Phenethylamine, 2-methoxy-.alpha.-methyl-4,5-(methylenedioxy)-, SureCN2560485, AC1L3L47, CHEMBL103700, CTK4F2048, AKOS010876451, AG-E-69472, 2-Methoxy-4,5-methylenedioxyamphetamine, KB-215539, LS-103589, 2-Methoxy-4,5-methylenedioxyphenylisopropylamine

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GPVJAXJRAZVITB-UHFFFAOYSA-N

23693-18-7
mmDA-2 (HYDROCHLORIDE) (1 supplier)64778-82-1
MME (7 suppliers)
Compound Structure Synonyms: CID174115, 1,2,3,4,9,9-Hexachloro-1,4,4a,5,8,8a-hexahydro-6-methyl-6,7-epoxy-1,4-methanonaphthalene, 3,6-Methanonaphth(2,3-b)oxirene, 3,4,5,6,8,8-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-1a-methyl-, (1aalpha,2abeta,3alpha,6alpha,6abeta,7aalpha)-

Molecular Formula: C12H10Cl6OMolecular Weight: 382.925200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGSWVGWUNVYTMO-ZFZPAQFFSA-N

78185-58-7
MME (psychedelic) (2 suppliers)
Compound Structure IUPAC Name: 1-(5-ethoxy-2,4-dimethoxyphenyl)propan-2-amine | CAS Registry Number: 23693-32-5
Synonyms: SureCN5302319

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NAMNXRTWJMASNT-UHFFFAOYSA-N

23693-32-5
MMN (1 supplier)911377-12-3
MMP Biotinylated Substrate I (4 suppliers)
MMP INHIBITOR I (6 suppliers)
Compound Structure IUPAC Name: 4-(2-chloro-6-fluorophenyl)-1H-pyrrole-3-carbonitrile | CAS Registry Number: 124169-95-5
Synonyms: 4-(2-CHLORO-6-FLUOROPHENYL)-1H-PYRROLE-3-CARBONITRILE, AGN-PC-001J2V

Molecular Formula: C11H6ClFN2Molecular Weight: 220.630143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZPAJZKTMRPSJU-UHFFFAOYSA-N

124169-95-5
MMP Inhibitor II (12 suppliers)
Compound Structure IUPAC Name: N-hydroxy-1,3-bis[(4-methoxyphenyl)sulfonyl]-5,5-dimethyl-1,3-diazinane-2-carboxamide | CAS Registry Number: 203915-59-7
Synonyms: mmp inhibitor ii, N25, n-hydroxy-1,3-bis[(4-methoxyphenyl)sulfonyl]-5,5-dimethylhexahydropyrimidine-2-carboxamide, N-Hydroxy-1,3-di-(4-methoxybenzenesulphonyl)-5,5-dimethyl-[1,3]-piperazine-2-carboxamide, 1,3-BIS-(4-METHOXY-BENZENESULFONYL)-5,5-DIMETHYL-HEXAHYDRO-PYRIMIDINE-2-CARBOXYLIC ACID HYDROXYAMIDE, 1bqo, AC1L1HOG, AC1Q6UIZ, CHEMBL115727, CTK8F1319, CHEBI:288607, AR-1K7121, NSC727630, ZINC03873570, NSC-727630, N-hydroxy-1,3-bis[(4-methoxyphenyl)sulfonyl]-5,5-dimethyl-1,3-diazinane-2-carboxamide, 2-Pyrimidinecarboxamide, hexahydro-N-hydroxy-1,3-bis((4-methoxyphenyl)sulfonyl)-5,5-dimethyl-

Molecular Formula: C21H27N3O8S2Molecular Weight: 513.584380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MCSWSPNUKWMZHM-UHFFFAOYSA-N

203915-59-7
MMP Inhibitor III (2 suppliers)
MMP Substrate I, fluorogenic (4 suppliers)
MMP-1 Substrate I, fluorogenic (2 suppliers)
MMP-1/MMP-9 SUBSTRATE, FLUOROGENIC (10 suppliers)
Compound Structure Synonyms: Dnp-Pro-beta-cyclohexyl-Ala-Gly-Cys(Me)-His-Ala-Lys(N-Me-Abz)-NH2

Molecular Formula: C49H68N14O12SMolecular Weight: 1077.229 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: FLNOECDMJTUEJM-HAHFRGJSSA-N

150956-92-6
MMP-13 Inhibitor (14 suppliers)
Compound Structure IUPAC Name: 4-N,6-N-bis[(4-fluoro-3-methylphenyl)methyl]pyrimidine-4,6-dicarboxamide | CAS Registry Number: 544678-85-5
Synonyms: N4,N6-Bis(4-fluoro-3-methylbenzyl)pyrimidine-4,6-dicarboxamide, IN1247, PB4, Pyrimidine-4,6-dicarboxylic acid, bis-(4-fluoro-3-methyl-benzylamide), PYRIMIDINE-4,6-DICARBOXYLIC ACID BIS-(4-FLUORO-3-METHYL-BENZYLAMIDE), 1xud, AC1NRCOU, CHEMBL514794, SCHEMBL8358823, MolPort-006-169-936, Pyrimidine Dicarboxamide Inhibitor, 4, AKOS024462472, DB04760, AJ-62459, AK160947, 4CH-023436, ST24048759, SR-03000001315, SR-03000001315-1, N,N'-Bis(4-Fluoro-3-Methylbenzyl)pyrimidine-4,6-Dicarboxamide

Molecular Formula: C22H20F2N4O2Molecular Weight: 410.416606 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PYFRREJCFXFNRR-UHFFFAOYSA-N

544678-85-5
MMP-2 Inhibitor II (3 suppliers)
MMP-2/MMP-3 Inhibitor I (2 suppliers)
MMP-2/MMP-9 Inhibitor I (2 suppliers)
MMP-2/MMP-9 Inhibitor II (2 suppliers)
MMP-2/MMP-9 Inhibitor III (4 suppliers)
MMP-2/MMP-9 Inhibitor V (2 suppliers)
MMP-2/MMP-9 Substrate I, fluorogenic (4 suppliers)
MMP-3 Inhibitor (5 suppliers)
MMP-3 Inhibitor I (4 suppliers)
MMP-3 Inhibitor III (4 suppliers)
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