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CHEMICAL products beginning with : M
5001 to 5050 of 73713 results  Page: << Previous 50 Results 100 [101] 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
MCA-PRO-LEU-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[2-(7-methoxy-2-oxochromen-4-yl)acetyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoic acid | CAS Registry Number: 140430-55-3
Synonyms: MOCAc-Pro-Leu, 7-Methoxycoumarin-4-acetyl-Pro-Leu, FT-0643318

Molecular Formula: C23H28N2O7Molecular Weight: 444.477620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IWDXAGDGQBGZNX-ROUUACIJSA-N

140430-55-3
MCA-PRO-LYS-PRO-LEU-ALA-LEU-DAP(D (0 suppliers)
MCA-PRO-LYS-PRO-LEU-ALA-LEU-DAP(DNP)-ALA-ARG-NH2 (3 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-6-amino-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(2,4-dinitroanilino)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]-1-[2-(7-methoxy-2-oxochromen-4-yl)acetyl]pyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 396717-35-4

Molecular Formula: C63H90F3N17O19Molecular Weight: 1446.500 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 25

InChIKey: FQELNVIAGBPFHO-IVZRXNAASA-N

396717-35-4
MCA-PRO-SS-CYCLOHEXYL-ALA-GLY-NVA-HIS-ALA-DAP(D (0 suppliers)
MCA-SER-GLU-VAL-ASN-LEU-ASP-ALA-GLU-DAP(DNP)-OH (1 supplier)1802078-30-3
MCA-SER-GLU-VAL-ASN-LEU-ASP-ALA-GLU-PHE-ARG-LYS(D (0 suppliers)
MCA-SER-GLU-VAL-ASN-LEU-ASP-ALA-GLU-PHE-LYS(DNP)-NH2 (1 supplier)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-4-carboxy-2-[[(2S)-3-hydroxy-2-[[2-(7-methoxy-2-oxochromen-4-yl)acetyl]amino]propanoyl]amino]butanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-5-[[(2S)-1-[[(2S)-1-amino-6-(2,4-dinitroanilino)-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 1802078-32-5
Synonyms: Mca-(Asn670,Leu671)-Amyloid b/A4 Protein Precursor770 (667-675)-Lys(Dnp) amide Ammonium@CRLF1802078-32-5

Molecular Formula: C68H89N15O26Molecular Weight: 1532.500 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 27

InChIKey: OWUYBLXUXZOXPL-PKEZMKBBSA-N

1802078-32-5
MCA-SER-GLU-VAL-ASN-LEU-ASP-ALA-GLU-PHE-LYS(DNP)-OH (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-4-carboxy-2-[[(2S)-3-hydroxy-2-[[2-(7-methoxy-2-oxochromen-4-yl)acetyl]amino]propanoyl]amino]butanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-4-carboxybutanoyl]amino]-3-phenylpropanoyl]amino]-6-(2,4-dinitroanilino)hexanoic acid | CAS Registry Number: 1802078-31-4
Synonyms: Mca-(Asn670,Leu671)-Amyloid b/A4 Protein Precursor770 (667-675)-Lys(Dnp) Ammonium acetate@CRLF1802078-31-4

Molecular Formula: C68H88N14O27Molecular Weight: 1533.500 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 28

InChIKey: VVRDRGFGUVYUOH-PKEZMKBBSA-N

1802078-31-4
MCA-SER-GLU-VAL-LYS-MET-ASP-ALA-GLU-PHE-ARG-LYS(DNP)-ARG-ARG-NH2 (1 supplier)
Compound Structure IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-5-carbamimidamido-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-6-(2,4-dinitroanilino)-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-4-carboxy-2-[[(2S)-3-hydroxy-2-[[2-(7-methoxy-2-oxochromen-4-yl)acetyl]amino]propanoyl]amino]butanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1802078-33-6
Synonyms: Mca-Amyloid b/A4 Protein Precursor770 (667-676)-Lys(Dnp)-Arg-Arg amide Trifluoroacetate@CRLF1802078-33-6

Molecular Formula: C89H130F3N27O30SMolecular Weight: 2147.200 [g/mol]
H-Bond Donor: 30H-Bond Acceptor: 39

InChIKey: RZXQCNCGGHGNLH-DJTRRQCOSA-N

1802078-33-6
MCA-TYR-VAL-ALA-ASP-ALA-PRO-LYS(D (0 suppliers)
MCA-VAL-ASN-LEU-ASP-ALA-GLU-LYS(DNP)-OH (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[2-(7-methoxy-2-oxochromen-4-yl)acetyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-4-carboxybutanoyl]amino]-6-(2,4-dinitroanilino)hexanoic acid | CAS Registry Number: 1802078-34-7

Molecular Formula: C51H67N11O21Molecular Weight: 1170.153 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 22

InChIKey: XQHRBDGQQWILCS-PPHRVNAPSA-N

1802078-34-7
MCA-YVADAPK(DNP) (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-3-carboxy-2-[[(2S)-2-[[(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[2-(7-methoxy-2-oxochromen-4-yl)acetyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-6-(2,4-dinitroanilino)hexanoic acid | CAS Registry Number: 189696-01-3
Synonyms: MCA-TYR-VAL-ALA-ASP-ALA-PRO-LYS(DNP)-OH

Molecular Formula: C53H64N10O19Molecular Weight: 1145.146 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 20

InChIKey: XLXKHBNLWUCNOC-XUFBPUFYSA-N

189696-01-3
Mcallisterite(MgH4(BO2)6.xH2O) (9CI) (0 suppliers)12229-46-8
MCB-3681 (1 supplier)
Compound Structure IUPAC Name: 7-[4-[[4-[(5S)-5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenoxy]methyl]-4-hydroxypiperidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 790704-42-6
Synonyms: UNII-6BMP8F2J00, 6BMP8F2J00, 7-[4-[[4-[(5S)-5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenoxy]methyl]-4-hydroxypiperidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid, SCHEMBL702285, HY-111902, CS-0093577, Q27264450, 3-Quinolinecarboxylic acid, 7-(4-((4-((5S)-5-((acetylamino)methyl)-2-oxo-3-oxazolidinyl)-2-fluorophenoxy)methyl)-4-hydroxy-1-piperidinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, 7-(4-((4-((5S)-5-(Acetamidomethyl)-2-oxo-oxazolidin-3-yl)-2-fluoro-phenoxy)methyl)-4-hydroxy-1-piperidyl)-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid

Molecular Formula: C31H32F2N4O8Molecular Weight: 626.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: YEDRNPDLVCNIAV-FQEVSTJZSA-N

790704-42-6
MCB-613 (10 suppliers)
Compound Structure IUPAC Name: (2E,6E)-4-ethyl-2,6-bis(pyridin-3-ylmethylidene)cyclohexan-1-one | CAS Registry Number: 1162656-22-5
Synonyms: 4-Ethyl-2,6-bis-pyridin-3-ylmethylene-cyclohexanone, BAS 03147583, AC1M2TIK, Ambcb6556826, MLS000569467, SCHEMBL8090029, CHEMBL1452264, MolPort-001-025-011, HMS2561A09, ZINC4565149, ZINC04565149, ZINC38154854, AKOS000641254, SMR000177870, ST45020282, 2,6-bis(3-pyridylmethylene)-4-ethylcyclohexan-1-one, 4-ethyl-2,6-bis(pyridin-3-ylmethylene)cyclohexanone, (2E,6E)-4-ethyl-2,6-bis(pyridin-3-ylmethylidene)cyclohexan-1-one

Molecular Formula: C20H20N2OMolecular Weight: 304.385600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMBSCBVEHMETSA-GDAWTGGTSA-N

1162656-22-5
MCBP 3,3-DI(9H-CARBAZOL-9-YL)BIPHENYL (10 suppliers)
Compound Structure IUPAC Name: 9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole | CAS Registry Number: 342638-54-4
Synonyms: 3,3'-Di(9H-carbazol-9-yl)-1,1'-biphenyl, MCBP, AK340677, m-CBP, SCHEMBL126272, 3,3'-Bis(carbazol-9-yl)biphenyl, MFCD28138084, 3,3'-Di(9H-carbazol-9-yl)biphenyl, AKOS027338504, ZINC113177298, 3,3'-Di(9H-carbazole-9-yl)biphenyl, 3,3'-Di(9H-carbazol-9-yl) biphenyl, D4772, 3,?3'-?Di(9H-?carbazol-?9-?yl)?-?1,?1'-?biphenyl (MCBP)

Molecular Formula: C36H24N2Molecular Weight: 484.602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NSXJEEMTGWMJPY-UHFFFAOYSA-N

342638-54-4
MCC PROTEIN (2 suppliers)137764-10-4
MCC-134 (1 supplier)
Compound Structure IUPAC Name: 1-(4-imidazol-1-ylbenzoyl)-N-methylcyclobutane-1-carbothioamide | CAS Registry Number: 181238-67-5
Synonyms: CHEMBL47088, 1-[4-(1H-imidazol-1-yl)benzoyl]-N-methyl-cyclobutanecarbothioamide, SCHEMBL3687893, BDBM50099576, 1-(4-Imidazol-1-yl-benzoyl)-cyclobutanecarbothioic acid methylamide, 1-(4-imidazol-1-ylbenzoyl)-N-methylcyclobutane-1-carbothioamide

Molecular Formula: C16H17N3OSMolecular Weight: 299.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUMUOLDYJYUKOV-UHFFFAOYSA-N

181238-67-5
MCC-DM1 (4 suppliers)1228105-53-0
MCC-Modified Daunorubicinol (3 suppliers)721945-30-8
MCC1189 (1 supplier)1257542-38-3
MCC950 sodium (12 suppliers)
Compound Structure IUPAC Name: sodium;1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoyl-[4-(2-hydroxypropan-2-yl)furan-2-yl]sulfonylazanide | CAS Registry Number: 256373-96-3
Synonyms: MCC950 (sodium), CP-456773, CRID3 sodium salt, MCC950 sodium salt, AOB6854, MCC 950, HY-12815A, AKOS025147369, CS-5427, N-[[(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)amino]carbonyl]-4-(1-hydroxy-1-methylethyl)-2-furansulfonamide sodium salt

Molecular Formula: C20H23N2NaO5SMolecular Weight: 426.461789 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LFQQNXFKPNZRFT-UHFFFAOYSA-M

256373-96-3
MCD PEPTIDE (9 suppliers)
Compound Structure Synonyms: MCD peptide, Mast cell degranulating peptide, Peptide 401, Mast cell degranulating peptide (honeybee reduced) cyclic (3-15),(5-19)-bis(disulfide), LS-89385, Mast cell degranulating peptide (honeybee), Mast cell degranulating peptide (honeybee) (9CI)

Molecular Formula: C110H192N40O24S4Molecular Weight: 2587.215080 [g/mol]
H-Bond Donor: 35H-Bond Acceptor: 38

InChIKey: QMBRLNFAEHGOLY-UHFFFAOYSA-N

32908-73-9
MCH-1 Antagonist 1 (4 suppliers)
Compound Structure IUPAC Name: 4-phenylmethoxy-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one | CAS Registry Number: 1039825-68-7
Synonyms: MCH-1 antagonist 1, CHEMBL1289283, 4-(Benzyloxy)-1-(1-(2-(pyrrolidin-1-yl)ethyl)-1H-indazol-5-yl)pyridin-2(1H)-one, SCHEMBL539304, QBYYFLZCKXHEJS-UHFFFAOYSA-N, BDBM50331161, HY-100331, CS-0018482

Molecular Formula: C25H26N4O2Molecular Weight: 414.509 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QBYYFLZCKXHEJS-UHFFFAOYSA-N

1039825-68-7
MCH-GENE-OVERPRINTED-POLYPEPTIDE-14 (RAT) (6 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2R)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-sulfanylpropanoyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-(diaminomethylideneamino)butanoyl]amino]-5-[[(2S)-6-amino-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(1S)-1-carboxy-3-methylsulfanylpropyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 182917-44-8
Synonyms: L-Methionine,L-threonyl-L-isoleucyl-L-histidyl-L-cysteinyl-L-lysyl-L-tryptophyl-L-arginyl-L-a-glutamyl-L-lysyl-L-prolyl-L-leucyl-L-methionyl-L-leucyl-(9CI)

Molecular Formula: C79H130N22O18S3Molecular Weight: 1772.225 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 26

InChIKey: LSUSAOMTZCWUKF-WCIAGDSVSA-N

182917-44-8
MCH-Gene-Overprinted-Polypeptide-27 (rat) (0 suppliers)
MCHB-1 (2 suppliers)
Compound Structure IUPAC Name: 1-(cyclohexylmethyl)-2-[(4-ethoxyphenyl)methyl]-N,N-diethylbenzimidazole-5-carboxamide | CAS Registry Number: 1046140-32-2
Synonyms: CHEMBL470965, BDBM50244318, ZINC40893720, 1-(cyclohexylmethyl)-2-(4-ethoxybenzyl)-N,N-diethyl-1h-benzo[d]imidazole-5-carboxamide, 2-(4-ethoxybenzyl)-1-(cyclohexylmethyl)-N,N-diethyl-1H-benzo[d]imidazole-5-carboxamide

Molecular Formula: C28H37N3O2Molecular Weight: 447.623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRVZBXHTUOPQJS-UHFFFAOYSA-N

1046140-32-2
Mcherry (0 suppliers)
MCHr1 antagonist 1 (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(3,4-difluorophenyl)-6-(methoxymethyl)-2-oxo-3-[3-(4-pyridin-2-ylpiperidin-1-yl)propylcarbamoyl]-1,4-dihydropyrimidine-5-carboxylate | CAS Registry Number: 391610-37-0
Synonyms: SCHEMBL6735531, HY-U00353, CS-7402

Molecular Formula: C28H33F2N5O5Molecular Weight: 557.599 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FFXFCSQUTLDLAR-UHFFFAOYSA-N

391610-37-0
MCHr1 Antagonist 2 (5 suppliers)
Compound Structure IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-6-fluoro-4-oxochromene-2-carboxamide | CAS Registry Number: 863115-70-2
Synonyms: MCHr1 antagonist 2, CHEMBL214731, SCHEMBL6337941, BDBM50197113, HY-100321, CS-0018472, N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-6-fluoro-4-oxo-4H-chromene-2-carboxamide, N-(1-(benzo[d][1,3]dioxol-5-ylmethyl)piperidin-4-yl)-6-fluoro-4-oxo-4H-chromene-2-carboxamide

Molecular Formula: C23H21FN2O5Molecular Weight: 424.428 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HHCYCBKPWYJVEB-UHFFFAOYSA-N

863115-70-2
MCI 225 (5 suppliers)
Compound Structure IUPAC Name: 4-(2-fluorophenyl)-6-methyl-2-piperazin-1-ylthieno[2,3-d]pyrimidine | CAS Registry Number: 135991-48-9
Synonyms: UNII-CU79LWT2HF, SureCN141455, DDP-225 free base anhydrous, AC1L3028, 4-(2-Fluorophenyl)-6-methyl-2-(1-piperazinyl)thieno(2,3-d)pyrimidine, 4-(2-fluorophenyl)-6-methyl-2-(piperazin-1-yl)thieno[2,3-d]pyrimidine, 4-(2-fluorophenyl)-6-methyl-2-piperazin-1-ylthieno[2,3-d]pyrimidine, Thieno(2,3-d)pyrimidine, 4-(2-fluorophenyl)-6-methyl-2-(1-piperazinyl)-, 99487-25-9

Molecular Formula: C17H17FN4SMolecular Weight: 328.407083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FVIVKIGLBDRWNR-UHFFFAOYSA-N

135991-48-9
MCI 826 (6 suppliers)
Compound Structure IUPAC Name: 2,2-diethyl-4-oxo-4-[3-[(E)-2-(4-propan-2-yl-1,3-thiazol-2-yl)ethenyl]anilino]butanoic acid | CAS Registry Number: 140646-80-6
Synonyms: Mci 826, Mci-826, AC1O5RNN, SureCN9094380, 2,2-Diethyl-3'-(2-(2-(4-isopropyl)thiazolyl)ethenyl)succinanilic acid, Butanoic acid, 2,2-diethyl-4-((3-(2-(4-(1-methylethyl)-2-thiazolyl)ethenyl)phenyl)amino)-4-oxo-, (E)-, 2,2-diethyl-4-oxo-4-[3-[(E)-2-(4-propan-2-yl-1,3-thiazol-2-yl)ethenyl]anilino]butanoic acid, Butanoic acid, 2,2-diethyl-4-(3-(2-(4-(1-methylethyl)-2-thiazolyl)ethenyl)amino)-4-oxo-, (E)-

Molecular Formula: C22H28N2O3SMolecular Weight: 400.534320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PGLNVMJTDKEOBE-ZHACJKMWSA-N

140646-80-6
MCL 0020 (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-2-acetamido-3-naphthalen-2-ylpropanoyl]amino]-N-[(2R)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]-5-(diaminomethylideneamino)pentanamide | CAS Registry Number: 475498-26-1
Synonyms: SCHEMBL6552897, MolPort-023-276-813, AKOS024457630

Molecular Formula: C34H39N7O4Molecular Weight: 609.717960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: FJFLYSMWSRRMRO-FRXPANAUSA-N

475498-26-1
Mcl-1 antagonist 1 (1 supplier)
Compound Structure IUPAC Name: (3'R,4S,6'R,7'S,8'Z,15'R)-7-chloro-7'-[2-(3,3-difluoroazetidin-1-yl)ethoxy]-15'-hydroxy-N-[2-hydroxyethyl(methyl)sulfamoyl]-12'-methyl-13'-oxospiro[2,3-dihydro-1H-naphthalene-4,22'-20-oxa-1,12-diazatetracyclo[14.7.2.03,6.019,24]pentacosa-8,16(25),17,19(24)-tetraene]-15'-carboxamide | CAS Registry Number: 2376775-05-0

Molecular Formula: C41H54ClF2N5O8SMolecular Weight: 850.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: IHYDZFFQPUKFIP-YHOKPAFBSA-N

2376775-05-0
Mcl-1 inhibitor 3 (1 supplier)
Compound Structure IUPAC Name: (3'R,4S,6'R,7'S,8'E,15'R)-7-chloro-7'-[2-(3,3-difluoroazetidin-1-yl)ethoxy]-N-(dimethylsulfamoyl)-15'-hydroxy-12'-methyl-13'-oxospiro[2,3-dihydro-1H-naphthalene-4,22'-20-oxa-1,12-diazatetracyclo[14.7.2.03,6.019,24]pentacosa-8,16(25),17,19(24)-tetraene]-15'-carboxamide | CAS Registry Number: 2376774-73-9
Synonyms: CHEMBL4446369, (4S,7aR,9aR,10S,11E,18R)-6'-chloro-10-[2-(3,3-difluoroazetidin-1-yl)ethoxy]-N-(dimethylsulfamoyl)-18-hydroxy-15-methyl-16-oxo-3',4',7,7a,8,9,9a,10,13,14,15,16,17,18-tetradecahydro-2'H,3H,5H-spiro[1,19-(ethanediylidene)cyclobuta[n][1,4]oxazepino[4,3-a][1,8]diazacyclohexadecine-4,1'-naphthalene]-18-carboxamide, SCHEMBL22992713, BDBM50514202, HY-133015, CS-0109399, (3'R,4S,6'R,7'S,8'Z,15'R)-7-Chloro-7'-[2-(3,3-difluoroazetidin-1-yl)ethoxy]-N-(dimethylsulfamoyl)-15'-hydroxy-12'-methyl-13'-oxospiro[2,3-dihydro-1H-naphthalene-4,22'-20-oxa-1,12-diazatetracyclo[14.7.2.03,6.019,24]pentacosa-8,16(25),17,19(24)-tetraene]-15'-carboxamide, Q4D

Molecular Formula: C40H52ClF2N5O7SMolecular Weight: 820.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: OCZBGAPIVMKKDK-HBUYLHAMSA-N

2376774-73-9
Mcl-1 inhibitor 7 (1 supplier)2417463-87-5
MCL-1/BCL-2-IN-2 (1 supplier)
Compound Structure IUPAC Name: 2-(2-aminoethyl)-6-(4-bromophenyl)sulfanylbenzo[de]isoquinoline-1,3-dione | CAS Registry Number: 2163793-44-8
Synonyms: HY-129700, CS-0107080, 2-(2-aminoethyl)-6-(4-bromophenyl)sulfanylbenzo[de]isoquinoline-1,3-dione, 2-(2-Aminoethyl)-6-((4-bromophenyl)thio)-1H-benzo[de]isoquinoline-1,3(2H)-dione

Molecular Formula: C20H15BrN2O2SMolecular Weight: 427.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LPOALFWTLPKKNW-UHFFFAOYSA-N

2163793-44-8
MCL-1/BCL-2-IN-3 (1 supplier)2163793-55-1
MCL-1/BCL-2-IN-4 (1 supplier)
Compound Structure IUPAC Name: 6-[2-[6-(4-bromophenyl)sulfanyl-1,3-dioxobenzo[de]isoquinolin-2-yl]ethylamino]-6-oxohexanoic acid | CAS Registry Number: 2163793-56-2
Synonyms: HY-129702, CS-0107075

Molecular Formula: C26H23BrN2O5SMolecular Weight: 555.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CNEKGBXSPSZPSV-UHFFFAOYSA-N

2163793-56-2
MCL0129 (1 supplier)
Compound Structure IUPAC Name: 1-[(1S)-1-(4-fluorophenyl)-2-[4-[4-(2-methoxynaphthalen-1-yl)butyl]piperazin-1-yl]ethyl]-4-propan-2-ylpiperazine | CAS Registry Number: 768357-45-5
Synonyms: MCL-0129, UNII-8D47339CYL, 8D47339CYL, 1-[(1S)-1-(4-fluorophenyl)-2-[4-[4-(2-methoxynaphthalen-1-yl)butyl]piperazin-1-yl]ethyl]-4-propan-2-ylpiperazine, CID 6918688, MCL-0129 free base, GTPL1340, SCHEMBL5318497, BDBM86058, Q27083717, 1-((1S)-1-(4-Fluorophenyl)-2-(4-(4-(2-methoxy-1-naphthalenyl)butyl)-1-piperazinyl)ethyl)hexahydro-4-(1-methylethyl)piperazine, Piperazine, 1-((1S)-1-(4-fluorophenyl)-2-(4-(4-(2-methoxy-1-naphthalenyl)butyl)-1-piperazinyl)ethyl)-4-(1-methylethyl)-, Piperazine, 1-((1S)-1-(4-fluorophenyl)-2-(4-(4-(2-methoxy-1-naphthalenyl)butyl)-1-piperazinyl)ethyl)hexahydro-4-(1-methylethyl)-

Molecular Formula: C34H47FN4OMolecular Weight: 546.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SLGLZEJKMBCODK-MGBGTMOVSA-N

768357-45-5
Mcl1-IN-11 (1 supplier)2042211-13-0
Mcl1-IN-12 (1 supplier)2042211-12-9
Mcl1-IN-26 (1 supplier)2056238-04-9
Mcl1-IN-3 (1 supplier)
Compound Structure IUPAC Name: 1-[[4-(4-chloro-3,5-dimethylphenoxy)phenyl]methyl]-6-(furan-2-yl)-3-methylpyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1814891-79-6
Synonyms: CHEMBL3924679, SCHEMBL17147501, BDBM238185, BCP23514, EX-A3699, HY-111468, CS-0041068, US9394303, 57, 1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 1-[[4-(4-chloro-3,5-dimethylphenoxy)phenyl]methyl]-6-(2-furanyl)-3-methyl-

Molecular Formula: C27H22ClN3O4Molecular Weight: 487.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LTAWGVCXLNOXJX-UHFFFAOYSA-N

1814891-79-6
Mcl1-IN-4 (1 supplier)1580484-04-3
Mcl1-IN-8 (1 supplier)
Compound Structure IUPAC Name: (5Z)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-5-[(4-phenylphenyl)methylidene]-1,3-thiazol-4-one | CAS Registry Number: 678158-55-9
Synonyms: Mcl-1-PUMA Modulator-8, 5-Biphenyl-4-ylmethylene-2-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-thiazol-4-one, ZINC639516, STK795397, AKOS000351887, (5Z)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-5-[(4-phenylphenyl)methylidene]-1,3-thiazol-4-one, HY-122627, CS-0087642, 5-([1,1'-Biphenyl]-4-ylmethylene)-2-(4-(2-hydroxyethyl)piperazin-1-yl)thiazol-4(5H)-one, (5Z)-5-(biphenyl-4-ylmethylidene)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-1,3-thiazol-4(5H)-one

Molecular Formula: C22H23N3O2SMolecular Weight: 393.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IBEWMFVUBLAYJT-SILNSSARSA-N

678158-55-9
Mcl1-IN-9 (1 supplier)1810769-31-3
MCLA (14 suppliers)
Compound Structure IUPAC Name: 6-(4-methoxyphenyl)-2-methyl-7H-imidazo[1,2-a]pyrazin-3-one;hydrochloride | CAS Registry Number: 128322-44-1
Synonyms: Cypridina Luciferin methoxy-analogue, 2-Methyl-6-(4-methoxyphenyl)-3,7-dihydroimidazo[1,2-a]pyrazin-3-one Hydrochloride, 6-(4-Methoxyphenyl)-2-methyl-3,7-dihydroimidazo[1,2-a]pyrazin-3(7H)-one hydrochloride, 2-Methyl-6-(4-methoxyphenyl)-3,7-dihydroimidazo[1,2-a]pyrazin-3(7H)-one hydrochloride, SureCN2372566, CHEMBL545463, 87787_FLUKA, 87787_SIGMA, CTK3J8300, MolPort-003-939-550, ANW-42654, AKOS016010214, AK112672, KB-198831, 6-(4-Methoxyphenyl)-2-methylimidazo[1,2-a]pyrazin-3(7H)-one hydrochloride, 6-(4-Methoxyphenyl)-2-methyl-3,7-dihydroimidazo[1,2-a]pyrazin-3-one Hydrochloride

Molecular Formula: C14H14ClN3O2Molecular Weight: 291.732860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KGMPQNFFCUDXSO-UHFFFAOYSA-N

128322-44-1
MCM2 PROTEIN, FUNGAL (2 suppliers)139247-49-7
MCMAMN (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[acetyloxymethyl(nitroso)amino]acetate | CAS Registry Number: 70103-80-9
Synonyms: Mcmamn, CID50976, BRN 2265829, LS-72693, N-(Methoxycarbonylmethyl)-N-(acetoxymethyl)nitrosamine, GLYCINE, N-(HYDROXYMETHYL)-N-NITROSO-, METHYL ESTER, ACETATE

Molecular Formula: C6H10N2O5Molecular Weight: 190.154000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NBZIFKRKXKEQPF-UHFFFAOYSA-N

70103-80-9
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