M2I-1,M2N12 Suppliers & Manufacturers

CHEMICAL products beginning with : M

951 to 1000 of 90495 results Page:

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PRODUCT NAME

CAS Registry Number

M2I-1 (6 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 (4 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 (1 supplier)

1421958-72-6

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

55216-31-4

M30 dihydrochloride (7 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

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

123212-20-4

m3227G(5)ppp(5')A (0 suppliers)

123212-19-1

m3227G(5)ppp(5')Am (0 suppliers)

178422-14-5

M3258 (3 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 (13 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 (3 suppliers)

51456-60-7

M351-056 (2 suppliers)

1189495-81-5

M351-110 (1 supplier)

1215797-40-2

M3686 (1 supplier)

2738550-24-6

M3913 (3 suppliers)

2379783-62-5

M4 and M4 Acid (0 suppliers)

1204239-97-6

M4 Atorvastatin (0 suppliers)

125971-86-2

M4 mAChR agonist-1 (4 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

M40 (7 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 (5 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 (4 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 (4 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 (4 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

Molecular Formula:	C₃₁H₃₀F₃N₇O₂	Molecular Weight:	589.623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: QAQFNUYJUCJMKF-UHFFFAOYSA-N

1820684-31-8

M47 (3 suppliers)

890808-56-7

M4854-II (2 suppliers)

74244-96-5

M4K2009 (1 supplier)

2600795-07-9

M4K2163 dihydrochloride (2 suppliers)

2863635-04-3

M4K2234 (3 suppliers)

2421141-51-5

M4K2281 (1 supplier)

3034840-19-9

M4K2306 (0 suppliers)

3034840-25-7

M4K2308 (1 supplier)

3034840-18-8

M5 (5 suppliers)

IUPAC Name: 4-[3-(trifluoromethyl)-4H-thiochromeno[4,3-c]pyrazol-1-yl]benzenesulfonamide | CAS Registry Number: 178975-20-7
Synonyms: AGN-PC-00OYLD, SureCN8933820, CHEMBL273420, CHEBI:255536, AB44454, 4-[3-(trifluoromethyl)-4H-thiochromeno[4,3-c]pyrazol-1-yl]benzenesulfonamide

Molecular Formula:	C₁₇H₁₂F₃N₃O₂S₂	Molecular Weight:	411.421290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ACFQQDXFCVFBIX-UHFFFAOYSA-N

178975-20-7

M50054 (8 suppliers)

IUPAC Name: 2-[(2,6-dioxocyclohexyl)methyl]cyclohexane-1,3-dione | CAS Registry Number: 54135-60-3
Synonyms: Apoptosis Inhibitor, Enamine_000755, Ambku9823, MolPort-003-248-512, HMS1396C07, EINECS 258-989-1, HSCI1_000071, ZINC11539186, CID2748618, 2,2'-Methylenebis(cyclohexane-1,3-dione), 2,2′-Methylenebis(1,3-cyclohexanedione), BRD-K00676343-001-01-6

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ILUMEPMGPCKGHH-UHFFFAOYSA-N

54135-60-3

M56-S2 iodide (1 supplier)

1101867-17-7

M5N36 (3 suppliers)

2832887-40-6

M6 ACTIVATION ANTIGEN (3 suppliers)

144713-94-0

M617 (5 suppliers)

Synonyms: MolPort-023-276-544, AKOS024457245, Galanin(1-13)-Gln14-bradykinin(2-9)amide

Molecular Formula:	C₁₁₂H₁₆₁N₂₉O₂₈	Molecular Weight:	2361.654240 [g/mol]
H-Bond Donor:	29	H-Bond Acceptor:	30

InChIKey: PAYBRARNTYCYOT-OTTBQUPZSA-N

860790-38-1

M62812 (5 suppliers)

IUPAC Name: 6-(2-aminophenoxy)-1,2-benzothiazol-3-amine;dihydrochloride | CAS Registry Number: 613263-00-6
Synonyms: SCHEMBL3339904, AKOS026745946, F9994-0487, 6-(2-Aminophenoxy)-1,2-benzisothiazol-3-amine dihydrochloride, 6-(2-aminophenoxy)-1,2-benzothiazol-3-amine dihydrochloride

Molecular Formula:	C₁₃H₁₃Cl₂N₃OS	Molecular Weight:	330.227 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SMTKPLISDFNJDJ-UHFFFAOYSA-N

613263-00-6

M6407 (3 suppliers)

IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2,6-bis(pyrrolidin-1-ylmethyl)phenol | CAS Registry Number: 5201-88-7
Synonyms: Bispyroquine, CHEBI:379391, BRN 0456088, CID160776, M-6407, LS-162632, 4-(3',5'-Bis(pyrrolidinomethyl)-4-hydroxyanilino)-7-chloroquinoline, 2,6-Xylenol, 4-((7-chloro-4-quinolyl)amino)-alpha,alpha'-di-1-pyrrolidinyl-, 4-((7-Chloro-4-quinolyl)amino)-alpha,alpha'-di-1-pyrrolidinyl-2,6-xylenol, Phenol, 4-((7-chloro-4-quinolinyl)amino)-2,6-bis(1-pyrrolidinylmethyl)-, 4-(7-Chloro-quinolin-4-ylamino)-2,6-bis-pyrrolidin-1-ylmethyl-phenol

Molecular Formula:	C₂₅H₂₉ClN₄O	Molecular Weight:	436.976960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UNJNCKMZXXZIBE-UHFFFAOYSA-N

5201-88-7

M65 (3 suppliers)

1872440-65-7

m7(3'OMeG)(5')ppp(5')m6(2'OMeA)pG trisodium (0 suppliers)

2956651-00-4

M700F048 (2 suppliers)

2056235-51-7

M7594_0037 (4 suppliers)

IUPAC Name: 2-[2-chloro-4-[[2-(1H-indol-3-yl)ethylamino]methyl]-6-methoxyphenoxy]acetamide | CAS Registry Number: 774551-07-4
Synonyms: 2-[2-chloro-4-({[2-(1H-indol-3-yl)ethyl]amino}methyl)-6-methoxyphenoxy]acetamide, CHEMBL1620067, ZINC2340381, STK713029, AKOS000723940, MCULE-8913898337, 2-[2-chloro-4-[[2-(1H-indol-3-yl)ethylamino]methyl]-6-methoxyphenoxy]acetamide, J3.598.448H, AP-970/42897159, M-7594-0037

Molecular Formula:	C₂₀H₂₂ClN₃O₃	Molecular Weight:	387.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WGLLOUBILAXFSI-UHFFFAOYSA-N

774551-07-4

M76 (steel) (1 supplier)

54958-60-0

M77976 (4 suppliers)

IUPAC Name: 4-[4-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]benzene-1,3-diol | CAS Registry Number: 394237-61-7
Synonyms: 4-[4-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]benzene-1,3-diol, 4-(4-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl)benzene-1,3-diol, UNII-0613LSI19F, 0613LSI19F, 3-(2,4-Dihydroxyphenyl)-4-(4-methoxyphenyl)-5-methyl-1H-pyrazole, 4-(4-(4-Methoxyphenyl)-5-methyl-1H-pyrazol-3-yl)-1,3-benzenediol, 4-[4-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]-1,3-benzenediol, 2zdx, PDHK RIKEN, Cambridge id 6644998, CCT018159 analog 4, Oprea1_401679, Oprea1_567757, MLS006011833, CHEMBL192894, SCHEMBL1528328, BDBM15365, HMS3604K22, ZINC4641406, STK888392

Molecular Formula:	C₁₇H₁₆N₂O₃	Molecular Weight:	296.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GSBFARPNIZUMHA-UHFFFAOYSA-N

394237-61-7

m7GDP, S pack (4 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(2-amino-7-methyl-6-oxo-1,8-dihydropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 117723-13-4
Synonyms: 7-methyl-7,8-dihydroguanosine-5'-diphosphate, 7n-methyl-8-hydroguanosine-5'-diphosphate, 7-methyl-7,8-dihydroguanosine 5'-(trihydrogen diphosphate), 104809-16-7, m7GDP, 1ej4, SCHEMBL308911, CHEBI:43977, CTK8E9674, DTXSID20909228, QQODJOAVWUWVHJ-KQYNXXCUSA-N, 7-Methyl Guanosine 5'-diphosphate, 9-{5-O-[Hydroxy(phosphonooxy)phosphoryl]pentofuranosyl}-2-imino-7-methyl-3,7,8,9-tetrahydro-2H-purin-6-ol, ZINC13548083, DB01960, Q27120536, ((2R,3S,4R,5R)-5-(2-Amino-7-methyl-6-oxo-1,6,7,8-tetrahydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl trihydrogen diphosphate

Molecular Formula:	C₁₁H₁₉N₅O₁₁P₂	Molecular Weight:	459.240 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: QQODJOAVWUWVHJ-KQYNXXCUSA-N

117723-13-4

m7GMP, L pack (1 supplier)

47442-17-1

m7GP3C, S pack (1 supplier)

70441-86-0

m7GpppAmpG (2 suppliers)

62858-30-4

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