M2698,m27,3'-OGP3G (ARCA Cap Analog) Suppliers & Manufacturers

CHEMICAL products beginning with : M

1051 to 1100 of 121139 results Page:

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PRODUCT NAME

CAS Registry Number

M2698 (4 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

m27,3'-OGP3G (ARCA Cap Analog) (1 supplier)

400806-46-4

M2e, human (3 suppliers)

251359-24-7

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 receptor antagonist 1 (3 suppliers)

1004312-94-0

M3-OXOHEXAKIS(M-TRIMETHYLACETATO)TRIS(METHANOL)TRIIRON(III) CHLORIDE (1 supplier)

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

m32bICT (1 supplier)

1260031-39-7

M344 (4 suppliers)

51456-60-7

M348 (10 suppliers)

IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide | CAS Registry Number: 899713-86-1
Synonyms: ML348, GNF-Pf-1127, SMR000033454, ST082657, SR-01000595170, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[4-(2-furoyl)piperazin-1-yl]acetamide, AC1MMHR2, MLS000047443, MLS004819989, CHEMBL600764, AOB2363, MolPort-002-308-672, BDBM207991, HMS2296O04, EX-A1091, ML 348, STL419865, ZINC53193522, AKOS002133531, CS-5993

Molecular Formula:	C₁₈H₁₇ClF₃N₃O₃	Molecular Weight:	415.797 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OXKNHBBDOIMFFQ-UHFFFAOYSA-N

899713-86-1

M35 (7 suppliers)

Synonyms: M35 Peptide, CHEBI:612522, M 35, M-35, Galanin-(1-13)-bradykinin-(2-9)-amide, NCGC00167245-01, LS-21574, L-Argininamide, glycyl-L-tryptophyl-L-threonyl-L-leucyl-L-asparaginyl-L-seryl-L-alanylglycyl-L-tyrosyl-L-leucyl-L-leucylglycyl-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanyl-, (2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-indol-3-yl)propanamido]-3-hydroxybutanamido]-4-methylpentanamido]-N-[(1S)-1-{[(1S)-1-[({[(1S)-1-{[(1S)-1-{[(1S)-1-({2-[(2S)-2-{[(2S)-2-{[(2S)-2-[({[(1S)-1-{[(2S)-1-[(2S)-2-{[(1S)-1-{[(1S)-4-carbamimidamido-1-carbamoylbutyl]carbamoyl}-2-phenylethyl]carbamoyl}pyrrolidin-1-yl]-3-hydroxy-1-oxopropan-2-yl]carbamoyl}-2-phenylethyl]carbamoyl}methyl)carbamoyl]pyrrolidin-1-yl]carbonyl}pyrrolidin-1-yl]carbonyl}pyrrolidin-1-yl]-2-oxoethyl}carbamoyl)-3-methylbutyl]carbamoyl}-3-methylbutyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}methyl)carbamoyl]ethyl]carbamoyl}-2-hydroxyethyl]butanediamide, na

Molecular Formula:	C₁₀₇H₁₅₃N₂₇O₂₆	Molecular Weight:	2233.525020 [g/mol]
H-Bond Donor:	27	H-Bond Acceptor:	30

InChIKey: JWMXJVFGTXYBFM-AEXVMZOXSA-N

142846-71-7

M35 PEPTIDE (1 supplier)

M351-056 (1 supplier)

1189495-81-5

M4 and M4 Acid (1 supplier)

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 (6 suppliers)

M40 ACETATE(143896-17-7 FREE BASE) (1 supplier)

M40 PEPTIDE (1 supplier)

M4205 (4 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 (3 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

M4854-II (1 supplier)

74244-96-5

M4K2234 (2 suppliers)

2421141-51-5

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

M6 ACTIVATION ANTIGEN (2 suppliers)

144713-94-0

M6+ MANUAL READER WITH ABSORBANCE, CONCENTRATION & CUTOFF MODES (1 supplier)

M6+ MANUAL READER WITH COMPUTER BASED ELISA DATA REDUCTION (1 supplier)

M617 (6 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

M617 ACETATE (1 supplier)

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

M65 (2 suppliers)

1872440-65-7

M65 TRIFLUOROACETATE SALT H-CYS-ASP-ALA-THR-CYS-GLN-PHE-ARG-LYS-ALA-ILE-ASP-ASP-CYS-GLN-LYS-GLN-ALA-HIS-HIS-SER-ASN-VAL-PRO-GLY-ASN-SER-VAL-PHE-LYS-GLU-CYS-MET-LYS-GLN-LYS-LYS-LYS-GLU-PHE-LYS-ALA-NH2 TRIFLUOROACETATE SALT (DISULFIDE BONDS BETWEEN CYS1 AND CYS5/CYS14 AND CYS32) (1 supplier)

M65, PAC1 RECEPTOR ANTAGONIST M65 (1 supplier)

M7594_0037 (3 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) (0 suppliers)

54958-60-0

M77976 (3 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 (1 supplier)

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