M199,M1R modulator-1 Suppliers & Manufacturers

CHEMICAL products beginning with : M

951 to 1000 of 91619 results Page:

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PRODUCT NAME

CAS Registry Number

M199 (4 suppliers)

1051933-86-8

M1R modulator-1 (1 supplier)

2257498-40-9

M1R Protein, Monkeypox virus, Recombinant (His) (1 supplier)

M2 (3 suppliers)

60267-44-9

M2 ion channel blocker (8 suppliers)

IUPAC Name: methyl (2S)-2-(1-adamantylmethylamino)-3-(4H-imidazol-4-yl)propanoate | CAS Registry Number: 1190215-03-2
Synonyms: CS-0770, HY-75867

Molecular Formula:	C₁₈H₂₇N₃O₂	Molecular Weight:	317.425880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KKMJGUDIUVOQTI-STWSTGMMSA-N

1190215-03-2

M2 ion channel blocker-2 (1 supplier)

2260797-32-6

M2 Peptide (1 supplier)

3098205-40-1

M2 PROTEIN,TURKEY RHINOTRACHEITIS PNEUMOVIRUS (3 suppliers)

96380-51-7

m23bICT (1 supplier)

1260031-45-5

M24 (2 suppliers)

2761947-05-9

M2698 (2 suppliers)

IUPAC Name: 4-[[(1S)-2-(azetidin-1-yl)-1-[4-chloro-3-(trifluoromethyl)phenyl]ethyl]amino]quinazoline-8-carboxamide | CAS Registry Number: 1379545-95-5
Synonyms: SCHEMBL15262358, EX-A1187, AKOS030627134

Molecular Formula:	C₂₁H₁₉ClF₃N₅O	Molecular Weight:	449.862 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HXAUJHZZPCBFPN-QGZVFWFLSA-N

1379545-95-5

M27 peptide (1 supplier)

2036056-69-4

m27,3'-OGP3G (ARCA Cap Analog) (2 suppliers)

400806-46-4

M2e, human (3 suppliers)

251359-24-7

M2I-1 (7 suppliers)

IUPAC Name: 5-[[4-[bis(2-methylpropyl)amino]-3-nitrophenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 312271-03-7
Synonyms: MLS000572003, SMR000194022, 5-[4-(diisobutylamino)-3-nitrobenzylidene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione, 5-[[4-[bis(2-methylpropyl)amino]-3-nitrophenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione, 6063-97-4, AC1METFS, MLS003905101, CHEMBL1571889, BDBM48705, cid_2883762, DTXSID00387207, MolPort-002-182-435, HMS2507P14, ZINC4180848, STK753645, AKOS001706294, CS-5670, MCULE-8543479456, HY-100341, ST4024441

Molecular Formula:	C₁₉H₂₄N₄O₄S	Molecular Weight:	404.485 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BWEKPQUKWLNUKX-UHFFFAOYSA-N

312271-03-7

M2N12 (5 suppliers)

IUPAC Name: 6-chloro-7-[[1-[(4-methylphenyl)methyl]triazol-4-yl]methylamino]quinoline-5,8-dione | CAS Registry Number: 2376577-06-7
Synonyms: CHEMBL4521092, BDBM50504275, HY-128769, CS-0105094

Molecular Formula:	C₂₀H₁₆ClN₅O₂	Molecular Weight:	393.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BDBIMDYALUJAPR-UHFFFAOYSA-N

2376577-06-7

M2WJ-332 (2 suppliers)

1421958-72-6

M3 mAChR agonist 1 (1 supplier)

1624297-26-2

M3-OXOHEXAKIS(M-TRIMETHYLACETATO)TRIS(METHANOL)TRIIRON(III) CHLORIDE (2 suppliers)

55216-31-4

M30 dihydrochloride (8 suppliers)

IUPAC Name: 5-[[methyl(prop-2-ynyl)amino]methyl]quinolin-8-ol;dihydrochloride | CAS Registry Number: 64821-19-8
Synonyms: M-30 dihydrochloride, VAR10300 dihydrochloride, 5-[N-methyl-N-propargylaminomethyl]-8-hydroxyquinoline dihydrochloride

Molecular Formula:	C₁₄H₁₆Cl₂N₂O	Molecular Weight:	299.195640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XJNICPXVRPOSSO-UHFFFAOYSA-N

64821-19-8

M30 peptide (1 supplier)

1415031-10-5

m32.2.7GP3G (Trimethylated Cap Analog) (1 supplier)

123212-20-4

m3227G(5)ppp(5')A (1 supplier)

123212-19-1

m3227G(5)ppp(5')Am (1 supplier)

178422-14-5

M3258 (4 suppliers)

IUPAC Name: [(1R)-2-(1-benzofuran-3-yl)-1-[[(1S,2R,4R)-7-oxabicyclo[2.2.1]heptane-2-carbonyl]amino]ethyl]boronic acid | CAS Registry Number: 2285330-15-4
Synonyms: LMP7-IN-1, NSC818432, NSC-818432, HY-111790, CS-0091883, M-3258, ((R)-2-(Benzofuran-3-yl)-1-((1S,2R,4R)-7-oxabicyclo[2.2.1]heptane-2-carboxamido)ethyl)boronic acid, [(1~{R})-2-(1-benzofuran-3-yl)-1-[[(1~{S},2~{R},4~{R})-7-oxabicyclo[2.2.1]heptan-2-yl]carbonylamino]ethyl]boronic acid; [(1R)-2-(1-benzofuran-3-yl)-1-{[(1S,2R,4R)-7-oxabicyclo[2.2.1]heptan-2-yl]formamido}ethyl]boronic acid; ((R)-2-(benzofuran-3-yl)-1-((1S,2R,4R)-7-oxabicyclo[2.2.1]heptane-2-carboxamido)ethyl)boronic acid; [(1R)-2-(1-benzofuran-3-yl)-1-[[(1S,2R,4R)-7-oxabicyclo[2.2.1]heptan-2-yl]carbonylamino]ethyl]boronic acid, [(1R)-2-(1-benzofuran-3-yl)-1-[[(1S,2R,4R)-7-oxabicyclo[2.2.1]heptane-2-carbonyl]amino]ethyl]boronic acid

Molecular Formula:	C₁₇H₂₀BNO₅	Molecular Weight:	329.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RFQDLTYXNINJON-OYNZBZHQSA-N

2285330-15-4

m32bICT (1 supplier)

1260031-39-7

M344 (14 suppliers)

IUPAC Name: 4-(dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide | CAS Registry Number: 251456-60-7
Synonyms: m344, M 344, Histone Deacetylase Inhibitor III, 4-(dimethylamino)-n-[7-(hydroxyamino)-7-oxoheptyl]benzamide, MS 344, N-Hydroxy-7-(4-dimethylaminobenzoyl)aminoheptanamide, 4-Dimethylamino-N-(6-hydroxycarbamoylhexyl)benzamide, AC1L1H6E, AC1Q5QD9, M 344 (Enzyme Inhibitor), CHEMBL140000, CTK8F1321, CHEBI:336557, AR-1F6934, IN1469, NSC718169, ZINC12502280, CCG-208693, CS-1342, NSC-718169

Molecular Formula:	C₁₆H₂₅N₃O₃	Molecular Weight:	307.388000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MXWDSZWTBOCWBK-UHFFFAOYSA-N

251456-60-7

M344 (4 suppliers)

51456-60-7

M351-056 (3 suppliers)

1189495-81-5

M351-110 (2 suppliers)

1215797-40-2

M353-0039 (1 supplier)

1185074-29-6

M3686 (2 suppliers)

2738550-24-6

M3913 (4 suppliers)

2379783-62-5

M4 and M4 Acid (0 suppliers)

1204239-97-6

M4 Atorvastatin (0 suppliers)

125971-86-2

M4 mAChR agonist-1 (5 suppliers)

IUPAC Name: 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide | CAS Registry Number: 785705-53-5
Synonyms: CHEMBL3810215, 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide, SCHEMBL13641081, EX-A6406, ZINC2628944, BDBM50174740, STL206279, AKOS000914999, CCG-153327, HY-147028, AB00727260-01, 4-Piperidinecarboxamide, 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-

Molecular Formula:	C₁₄H₁₈N₄OS	Molecular Weight:	290.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KOMCJGHOPXNACW-UHFFFAOYSA-N

785705-53-5

M4 mAChR Modulator-2 (1 supplier)

3062458-27-6

M40 (8 suppliers)

Synonyms: CHEMBL604990, GWTLNSAGYLLGPPPALALA-CONH2, MolPort-023-276-806, DNC010527, AKOS024457623, Galanin (1-13)-Pro-Pro-(Ala-Leu-)2Ala amide

Molecular Formula:	C₉₄H₁₄₅N₂₃O₂₄	Molecular Weight:	1981.296800 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	25

InChIKey: OSGCBUDLRBUEGW-JZCUZNMGSA-N

143896-17-7

M4205 (6 suppliers)

IUPAC Name: N-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]-6-[7-(3-pyrrolidin-1-ylpropoxy)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-amine | CAS Registry Number: 2590556-80-0
Synonyms: M-4205, Y6UHU32G5Z, IDRX-42, SCHEMBL22918830, GTPL11510, EX-A5351, NSC832522, NSC-832522, HY-132166, CS-0163532, [4-(Methyl-1H-pyrazol-4-yl)-benzyl] -(6-[7-(3-pyrrolidin-1-yl-propoxy)-imidazo[1,2-a] pyridin-3-yl]-pyrimidin-4-yl]-amine, 4-Pyrimidinamine, N-[[4-(1-methyl-1H-pyrazol-4-yl)phenyl]methyl]-6-[7-[3-(1-pyrrolidinyl)propoxy]imidazo[1,2-a]pyridin-3-yl]-, N-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]-6-[7-(3-pyrrolidin-1-ylpropoxy)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-amine

Molecular Formula:	C₂₉H₃₂N₈O	Molecular Weight:	508.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LVMAULGVWBINFP-UHFFFAOYSA-N

2590556-80-0

M4284 (5 suppliers)

IUPAC Name: 1-N,3-N-dimethyl-5-[3-methyl-4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]benzene-1,3-dicarboxamide | CAS Registry Number: 1373346-85-0
Synonyms: CHEMBL2058204, SCHEMBL14120870, CPNXCPWXQQMNFG-WCZGSDDISA-N, AKOS032954053, AK688589, J3.650.591E, 5-[4-[(2~{r},3~{s},4~{s},5~{s},6~{r})-6-(Hydroxymethyl)-3,4,5-Tris(Oxidanyl)oxan-2-Yl]oxy-3-Methyl-Phenyl]-~{n}1,~{n}3-Dimethyl-Benzene-1,3-Dicarboxamide, 5U7, N1,N3-Di methyl-5-[3-methyl-4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-phenyl]benzene-1,3-dicarboxamide, N1,N3-Dimethyl-5-[3-methyl-4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-phenyl]benzene-1,3-dicarboxamide

Molecular Formula:	C₂₃H₂₈N₂O₈	Molecular Weight:	460.483 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: CPNXCPWXQQMNFG-WCZGSDDISA-N

1373346-85-0

M435-1279 (5 suppliers)

IUPAC Name: 4-hydroxy-2-oxo-N-(4-sulfamoylphenyl)-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-b]pyridine-3-carboxamide | CAS Registry Number: 1359431-16-5
Synonyms: EX-A5747, ZINC65150377, MCULE-1190980463, HY-141891, CS-0356346, N-[4-(aminosulfonyl)phenyl]-4-hydroxy-2-oxo-1,2,5,6,7,8-hexahydro[1]benzothieno[2,3-b]pyridine-3-carboxamide

Molecular Formula:	C₁₈H₁₇N₃O₅S₂	Molecular Weight:	419.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MVQJFYRZMPKNIV-UHFFFAOYSA-N

1359431-16-5

M443 (5 suppliers)

IUPAC Name: 4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(1-prop-2-enoylpiperidin-3-yl)pyrimidin-2-yl]amino]benzamide | CAS Registry Number: 1820684-31-8
Synonyms: SCHEMBL17211960, HY-112274, CS-0044665