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CHEMICAL products beginning with : M
52501 to 52550 of 53434 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 [1051] 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
MS436 (15 suppliers)
Compound Structure IUPAC Name: 4-[(2Z)-2-(2-amino-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-N-pyridin-2-ylbenzenesulfonamide | CAS Registry Number: 1395084-25-9
Synonyms: MS 436, MS-436, SCHEMBL15496578, FD5026, AKOS024458527, CS-1729, HY-13959, KB-274669, 1395084-24-8

Molecular Formula: C18H17N5O3SMolecular Weight: 383.424280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: BBJDRANVVNBXAR-JWGURIENSA-N

1395084-25-9
MSB1 PROTEIN (7 suppliers)135622-71-8
MSB2 PROTEIN (7 suppliers)147096-97-7
MSC-2032964A (1 supplier)
Compound Structure IUPAC Name: N-[5-(cyclopropylamino)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide | CAS Registry Number: 1124381-43-6
Synonyms: CHEMBL3330170, N-[5-(cyclopropylamino)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-pyridinecarboxamide, GTPL8076, SCHEMBL2788575, MolPort-039-338-069, XUKGFHHTSUKORV-UHFFFAOYSA-N, MSC2032964A, BDBM50023727, MSC 2032964A, ZINC59102467, AKOS027470238, MRF-0000032, N-(5-(cyclopropylamino)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)nicotinamide, N-[5-(cyclopropylamino)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyridin-2-yl]nicotinamide

Molecular Formula: C16H13F3N6OMolecular Weight: 362.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XUKGFHHTSUKORV-UHFFFAOYSA-N

1124381-43-6
MSC2530818 (1 supplier)
Compound Structure IUPAC Name: [(2S)-2-(4-chlorophenyl)pyrrolidin-1-yl]-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methanone | CAS Registry Number: 1883423-59-3
Synonyms: SCHEMBL17514257, MolPort-044-830-670, s8387, AKOS032946259, CS-6912, MSC-2530818, HY-101611, (S)-(2-(4-chlorophenyl)pyrrolidin-1-yl)(3-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl)methanone, [(2s)-2-(4-Chlorophenyl)pyrrolidin-1-Yl](3-Methyl-1h-Pyrazolo[3,4-B]pyridin-5-Yl)methanone, [(2S)-2-(4-chlorophenyl)pyrrolidin-1-yl]-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methanone, 6A7

Molecular Formula: C18H17ClN4OMolecular Weight: 340.811 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODRITQGYYWHQGM-INIZCTEOSA-N

1883423-59-3
MSD 100 (6 suppliers)
Compound Structure IUPAC Name: prop-1-en-2-ylbenzene | CAS Registry Number: 6144-04-3
Synonyms: AC1L2KJB, Styrene, alpha-methyl-, dimer, HSDB 6149, Benzene, (1-methylethenyl)-, dimer

Molecular Formula: C18H20Molecular Weight: 236.351400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FZYCEURIEDTWNS-UHFFFAOYSA-N

6144-04-3
MSD-A43F (7 suppliers)
Compound Structure IUPAC Name: 3-[6-(1-hydroxyethyl)-18-[(2-hydroxyphenyl)methyl]-3-methyl-12-nonyl-2,5,8,14,17,20,23-heptaoxo-15-propan-2-yl-13-oxa-1,4,7,16,19,22-hexazabicyclo[22.3.0]heptacosan-21-yl]propanamide | CAS Registry Number: 74758-64-8
Synonyms: Verlamelin, Msd-A43F, CID194619

Molecular Formula: C45H71N7O11Molecular Weight: 886.085540 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: GKEPDKSOCWEGIT-UHFFFAOYSA-N

74758-64-8
MSD-L 362823 (1 supplier)88660-80-4
MSDA (9CI) (1 supplier)12795-24-3
MSDA 18 (9CI) (1 supplier)12646-25-2
MSDS Authoring (4 suppliers)
MSDS Management (4 suppliers)
MSDS Translation (3 suppliers)
MSDS/Labels (1 supplier)
MSE55 PROTEIN (7 suppliers)147883-81-6
msg monohydrate (1 supplier)
Compound Structure IUPAC Name: sodium;(4S)-4-amino-5-hydroxy-5-oxopentanoate;hydrate | CAS Registry Number: 6826-33-1
Synonyms: MSG monohydrate, L-Glutamic acid monosodium salt monohydrate, 6106-04-3, Sodium glutamate, monosodium l-glutamate monohydrate, Sodium L-glutamate, Sodium glutamate monohydrate, Monosodium glutamate monohydrate, MFCD00150138, MONOSODIUM GLUTAMATE, L-Glutamic acid, monosodium salt, monohydrate, Monosodium glutamate (NF), Monosodium glutamate [NF], Glutamic acid, monosodium salt, monohydrate, L-, MSG, L-2-Aminopentanedioic acid, UNII-W81N5U6R6U, L-Glutamic acid Monosodium salt, 142-47-2, Ancoma (TN)

Molecular Formula: C5H10NNaO5Molecular Weight: 187.127 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GJBHGUUFMNITCI-QTNFYWBSSA-M

6826-33-1
MSH (5-10),CYCLIC (8 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(E,2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-amino-4-oxobutanoyl]amino]-3-(4H-imidazol-4-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pent-3-enoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanamide | CAS Registry Number: 137668-62-3
Synonyms: Cyclic msh (5-10), Msh (5-10), cyclic, CID6449868, Cyclic H-asp-his-phe-arg-trp-lys-NH2, Cyclic aspartic-histidyl-phenylalanyl-arginyl-tryptophyl-lysyl-, L-Lysinamide, L-alpha-aspartyl-L-histidyl-D-phenylalanyl-L-arginyl-L-tryptophyl-, cyclic (1-6)-peptide

Molecular Formula: C42H56N14O7Molecular Weight: 868.983640 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 14

InChIKey: REPSESXCSAOJCV-BJFGHLDZSA-N

137668-62-3
MSH Release Inhibiting Factor, amide (2 suppliers)
MSH,(2-PHE-4-NLE)A- (5 suppliers)
Compound Structure Synonyms: (2-Phe-4-nle)alpha-msh, Msh, (2-phe-4-nle)alpha-, (2-Phenylalanyl-4-norleucine)alpha-msh, (2-Phenylalanine,4-norleucine)alpha-msh, Msh, (2-phenylalanyl-4-norleucine)alpha-, (2-Phenylalanine,4-norleucine)alpha-melanotropin, alpha-Melanotropin, 2-L-phenylalanine-4-L-norleucine-

Molecular Formula: C78H111N21O18Molecular Weight: 1630.845840 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 23

InChIKey: UBDHFRWEHJJGRR-LDVSLMDESA-N

73391-90-9
MSH,?,(15-26) (9 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]propanoyl]amino]acetyl]amino]-5-oxopentanoic acid | CAS Registry Number: 125636-77-3
Synonyms: Msh, gamma, (15-26), gamma-3-Melanotropin (15-26), CID5487297, Asn-ser(4)-gly-ser(2)-gly-ala-gly-gln-cooh, L-Glutamine, N2-(N-(N-(N-(N-(N-(N-(N-(N-(N-(N-L-asparaginyl-L-sseryl)-L-seryl)-L-seryl)-L-seryl)glycyl)-L-seryl)-L-seryl)glycyl)-L-alanyl)glycyl)-

Molecular Formula: C36H60N14O21Molecular Weight: 1024.942800 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 22

InChIKey: KJWDCBVOGFIVKY-YTCCEPPISA-N

125636-77-3
MSH,12-BCT-1-N(A)-DODECANOYL-SER-4-NLE-7-PHE-A- (5 suppliers)
Compound Structure Synonyms: Bdsnp-alpha-msh, 12-Bct-1-N(alpha)-dodecanoyl-ser-4-nle-7-phe-alpha-msh, Msh, 12-bct-1-N(alpha)-dodecanoyl-ser-4-nle-7-phe-alpha-, 12-Biocytinyl-1-N(alpha)-dodecanoyl-seryl-4-norleucyl-7-phenylalanine-alpha-msh, Msh, 12-biocytinyl-1-N(alpha)-dodecanoyl-seryl-4-norleucyl-7-phenylalanine-alpha-, alpha(1-13)-Corticotropin, N-(12-((5-(hexahydro-2-oxo-1H-thieno(3,4-d)imidazol-4-yl)-1-oxopentyl)amino)-1-oxododecyl)-4-L-norleucine-7-D-phenylalanine-13-L-valinamide-, (3aS-(3aalpha,4beta,6aalpha))-, N-(12-((5-(Hexahydro-2-oxo-1H-thieno(3,4-d)imidazol-4-yl)-1-oxopentyl)amino)-1-oxododecyl)-4-L-norleucine-7-D-phenylalanine-13-L-valinamide-alpha(1-13)-Corticotropin (3aS-(3aalpha,4beta,6aalpha))-

Molecular Formula: C98H146N24O21SMolecular Weight: 2028.421040 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 26

InChIKey: RSAJMJIIJCSQMB-UHFFFAOYSA-N

91311-00-1
MSH,13-(4-AZIDO-PHE)A- (5 suppliers)74927-13-2
MSH,2-(3,5-DIIODO-TYR)A- (5 suppliers)
Compound Structure Synonyms: 2-(Diiodotyrosine)alpha-msh, 2-(3,5-Diiodo-tyr)alpha-msh, 2-(3,5-Diiodotyrosine)alpha-msh, Msh, (3,5-diiodotyrosine)alpha-, Msh, 2-(3,5-diiodo-tyr)alpha-, 2-(3,5-Diiodotyrosine)alpha-melanotropin, alpha-Melanotropin, 2-(3,5-diiodo-L-tyrosine)-

Molecular Formula: C77H107I2N21O19SMolecular Weight: 1916.676720 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 24

InChIKey: XBBCRGKCBASHQG-WVPSHMGMSA-N

73391-89-6
MSH,2-TYR-A- (5 suppliers)
Compound Structure Synonyms: 2-Tyr-alpha-msh, 2-Tyrosine-alpha-msh, Msh, 2-tyr-alpha-, Msh, 2-tyrosine-alpha-, (2-D-Tyrosine)-alpha-msh, 3,5-Ditritiotyr(2)-alpha-msh, alpha-Melanotropin, 2-D-tyrosine-

Molecular Formula: C77H109N21O19SMolecular Weight: 1664.883660 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 24

InChIKey: WHNFPRLDDSXQCL-UAZQEYIDSA-N

75487-36-4
MSH,DES-ASP- (5 suppliers)77069-88-6
MSH,LYS-?(3) (5 suppliers)83310-33-2
MSH,N(A)-BCT-1-SER-4-NLE-7-PHE-A- (5 suppliers)
Compound Structure Synonyms: Bsnp-alpha-msh, N(alpha)-Bct-1-ser-4-nle-7-phe-alpha-msh, Msh, N(alpha)-bct-1-ser-4-nle-7-phe-alpha-, Msh, N(alpha)-biocytinyl-1-seryl-4-norleucyl-7-phenylalanine-alpha-, N(alpha)-Biocytinyl-1-seryl-4-norleucyl-7-phenylalanine-alpha-msh, alpha(1-13)-Corticotropin, N-(5-(hexahydro-2-oxo-1H-thieno(3,4-d)imidazol-4-yl)-1-oxopentyl)-4-L-norleucine-7-D-phenylalanine-13-L-valinamide-, (3aS-(3aalpha,4beta,6aalpha))-, N-(5-(Hexahydro-2-oxo-1H-thieno(3,4-d)imidazol-4-yl)-1-oxopentyl)-4-L-norleucine-7-D-phenylalanine-13-L-valinamide-alpha(1-13)-Corticotropin (3aS-(3aalpha,4beta,6aalpha))-

Molecular Formula: C86H123N23O20SMolecular Weight: 1831.103920 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 25

InChIKey: HTADWTTVJAXOFC-UHFFFAOYSA-N

91295-35-1
MSH,N(A)-CHLOROTRIAZINYLAMINOFLUORESCEIN-1-SER-4-NLE-7-PHE-A- (5 suppliers)97475-26-8
MSH,SS,(5-8) (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-4-methylsulfanylbutanoyl]amino]pentanedioic acid | CAS Registry Number: 122998-76-9
Synonyms: Msh, beta, (5-8), CID129797, L-Glutamic acid, N-(N-(N2-L-tyrosyl-L-lysyl)-L-methionyl)-

Molecular Formula: C25H39N5O8SMolecular Weight: 569.670860 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: NSASTPVXNRXDTG-MUGJNUQGSA-N

122998-76-9
MSH,SS,(6-8) (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]pentanedioic acid | CAS Registry Number: 85775-46-8
Synonyms: Msh, beta, (6-8), CID135100, L-Glutamic acid, N-(N-L-arginyl-L-valyl)-

Molecular Formula: C16H30N6O6Molecular Weight: 402.446000 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: ULBHWNVWSCJLCO-NHCYSSNCSA-N

85775-46-8
MSH,SS,GLY(10)- (5 suppliers)61120-75-0
MSH,SS,NLE(7)- (5 suppliers)70699-12-6
MSI1 PROTEIN (6 suppliers)125855-03-0
MSK-195 (4 suppliers)
Compound Structure IUPAC Name: [2-[[[2-[4-(2-aminoethoxy)-3-methoxyphenyl]acetyl]amino]methyl]-3-(3,4-dimethylphenyl)propyl] 2,2-dimethylpropanoate | CAS Registry Number: 289902-82-5
Synonyms: SureCN93984, CTK8E9625

Molecular Formula: C28H40N2O5Molecular Weight: 484.627600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QCXKDTJMFXXVLP-UHFFFAOYSA-N

289902-82-5
MSM (1 supplier)
MSM 40 mesh (2 suppliers)
MSM 80 mesh (3 suppliers)
MSM Methyl sulfone (0 suppliers)
MSMA (21 suppliers)
Compound Structure IUPAC Name: sodium hydroxy(methyl)arsinate | CAS Registry Number: 2163-80-6
Synonyms: Daconate, Mesamate, Gepiron, Monoban, Asazol, Drexar, Monate, Phyban, Bueno, Merge, Monex, Super Arsonate, Trans-vert, Herb-All, Herban M, Daconate 6, Target MSMA, Mesamate concentrate, Bueno 6, Dal-E-Rad

Molecular Formula: CH4AsNaO3Molecular Weight: 161.952030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JITOKQVGRJSHHA-UHFFFAOYSA-M

2163-80-6
MSMIS (1 supplier)41332-83-6
MSN1 PROTEIN (5 suppliers)133424-53-0
MSOP; (RS)-A-METHYLSERINE-O-PHOSPHONATE (10 suppliers)
Compound Structure IUPAC Name: 2-amino-2-methyl-3-phosphonooxypropanoic acid | CAS Registry Number: 66515-29-5
Synonyms: MSOP, 2-amino-2-methyl-3-phosphonooxypropanoic acid, alpha-MSOP, 2-methyl-O-phosphonoserine, AC1N0L6O, alpha-methylserine-O-phosphate, CTK8G1196, MolPort-003-983-630, AKOS006275016, AG-G-51030, NCGC00024799-02, LS-124490, L000819

Molecular Formula: C4H10NO6PMolecular Weight: 199.099062 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GSFCOAGADOGIGE-UHFFFAOYSA-N

66515-29-5
MSP I 5'...C CGG...3' (8 suppliers)81811-56-5
MSP-1 (20 - 39), Merozoite Surface Peptide 1 (2 suppliers)
MSP-1 P2, Malaria Merozoite Surface Peptide - 1 (0 suppliers)
MSPG; (RS)-A-METHYL-4-SULFONOPHENYLGLYCINE (14 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(4-sulfophenyl)propanoic acid | CAS Registry Number: 169209-64-7
Synonyms: MSPG, AC1N0KPF, (RS)-MSPG, CTK8F0598, MolPort-003-983-631, NCGC00024827-02, 2-amino-2-(4-sulfophenyl)propanoic acid, ( inverted exclamation markA)-|A-Methyl-(4-sulfonophenyl)glycine

Molecular Formula: C9H11NO5SMolecular Weight: 245.252340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MVDSFPIEJILRME-UHFFFAOYSA-N

169209-64-7
MSR 81 (1 supplier)86455-73-4
MSS1 PROTEIN (5 suppliers)147416-58-8
MST-104 (16 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3-(4-sulfamoylphenyl)urea | CAS Registry Number: 178606-66-1
Synonyms: NSC213841, CHEMBL1615281, 1-(4-fluorophenyl)-3-(4-sulfamoylphenyl)urea, 4-{[(4'-Fluorophenyl)Carbamoyl]Amino}Benzenesulfonamide, 3n4b, mst-104, AC1L7H1Z, SCHEMBL672955, MolPort-004-450-964, YJQZNWPYLCNRLP-UHFFFAOYSA-N, ZINC01752601, AKOS001123930, MCULE-4710078413, NSC-213841, KB-204899, U 104, X5935, T5403654, 4-(((4-Fluoroanilino)carbonyl)amino)benzenesulfonamide, 4-{[(4-Fluorophenyl)carbamoyl]amino}benzenesulfonamide

Molecular Formula: C13H12FN3O3SMolecular Weight: 309.316083 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YJQZNWPYLCNRLP-UHFFFAOYSA-N

178606-66-1
MST-312 (7 suppliers)
Compound Structure IUPAC Name: N-[3-[(2,3-dihydroxybenzoyl)amino]phenyl]-2,3-dihydroxybenzamide | CAS Registry Number: 368449-04-1
Synonyms: Telomerase Inhibitor IX, CHEMBL2170856, N,N′-bis(2,3-Dihydroxybenzoyl)-1,3-phenylenediamine, CTK1B6051, IN1063, ZINC03937611, AG-F-28784, Benzamide, N,N'-1,3-phenylenebis[2,3-dihydroxy-, N,N inverted exclamation marka-1,3-Phenylenebis-[2,3-dihydroxy-benzamide]

Molecular Formula: C20H16N2O6Molecular Weight: 380.350840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: MIQUEZGHEJGPJB-UHFFFAOYSA-N

368449-04-1
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