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CHEMICAL products beginning with : M
7601 to 7650 of 121747 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 [153] 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
MCA-PRO-LEU-GLY-PRO-DLYS(DNP) (1 supplier)
MCA-PRO-LEU-NH2 (1 supplier)
MCA-PRO-LEU-OH (8 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 (4 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-RPPGFSAFK(DNP), FLUOROGENIC (1 supplier)
MCA-SER-GLU-VAL-ASN-LEU-ASP-ALA-GLU-DAP(DNP)-OH (2 suppliers)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-ARG-LYS(DNP)-ARG-ARG-NH2 (1 supplier)
MCA-SER-GLU-VAL-ASN-LEU-ASP-ALA-GLU-PHE-LYS(DNP)-NH2 (4 suppliers)
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 (4 suppliers)
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 (4 suppliers)
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-SEVNLDAEFR-K(DNP)-RR-NH2 (1 supplier)
MCA-THR-PRO-PHE-SER-ALA-LEU-GLN-DAP(DNP)-NH2 (1 supplier)
MCA-TYR-GLU-VAL-HIS-HIS-GLU-LYS-LEU-VAL-PHE-LYS(DNP)-NH2 (1 supplier)
MCA-TYR-VAL-ALA-ASP-ALA-PRO-LYS(D (0 suppliers)
MCA-VAL-ASN-LEU-ASP-ALA-GLU-LYS(DNP)-OH (2 suppliers)
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) (7 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
MCA17-1 (3 suppliers)2661480-70-0
MCAD, HIS, HUMAN (1 supplier)
Mcallisterite(MgH4(BO2)6.xH2O) (9CI) (0 suppliers)12229-46-8
MCB-3681 (5 suppliers)
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 (12 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
mCBP-2CN (1 supplier)1327163-12-1
mCBP-CN (1 supplier)1327163-09-6
MCC (88 - 103) (1 supplier)
MCC (88-103) (1 supplier)
MCC PEPTIDE(88-103) >95% (1 supplier)
MCC PROTEIN (1 supplier)137764-10-4
MCC-134 (2 suppliers)
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 (6 suppliers)1228105-53-0
MCC-DM1-D3 (1 supplier)
MCC-Modified Daunorubicinol (4 suppliers)721945-30-8
MCC1189 (2 suppliers)1257542-38-3
MCC950 sodium (11 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
MCCOLLUM & DAVIS SALT MIXTURE NO. 185 (1 supplier)
MCCOY CELL LINE (FLASK) (1 supplier)
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
MCDD-OCDD SPIKING SOLUTION UNLABELED (1 supplier)
MCDF-OCDF SPIKING SOLUTION UNLABELED (1 supplier)
MCE 0.10 WP 293MM 25/PK (1 supplier)
MCE GRIDDED MEMBRANE FILTER, BLACK, 0.22(ÃŽÅ“M), 47(MM) (1 supplier)
MCE GRIDDED MEMBRANE FILTER, BLACK, 0.45(ÃŽÅ“M), 47(MM) (1 supplier)
MCE GRIDDED MEMBRANE FILTER, BLACK, 0.80(ÃŽÅ“M), 47(MM) (1 supplier)
MCE GRIDDED MEMBRANE FILTER, INDIVIDUALLY PACKAGE, WHITE, STERILE, 0.45(ÃŽÅ“M), 47(MM),WITH PAD, 50/PK (1 supplier)
MCE GRIDDED MEMBRANE FILTER, WHITE, 0.22(ÃŽÅ“M), 47(MM) (1 supplier)
MCE GRIDDED MEMBRANE FILTER, WHITE, 0.45(ÃŽÅ“M), 47(MM) (1 supplier)
MCE GRIDDED MEMBRANE FILTER, WHITE, 0.80(ÃŽÅ“M), 47(MM) (1 supplier)
7601 to 7650 of 121747 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 [153] 154 155 156 157 158 159 160 >> Next 50 Results
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