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CHEMICAL products beginning with : M
52151 to 52200 of 53050 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 
MSH,SS,(5-8) (10 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) (7 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)- (6 suppliers)61120-75-0
MSH,SS,NLE(7)- (6 suppliers)70699-12-6
MSI1 PROTEIN (7 suppliers)125855-03-0
MSK-195 (5 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 (5 suppliers)
MSM 40 mesh (4 suppliers)
MSM 80 mesh (5 suppliers)
MSM Methyl sulfone (1 supplier)
MSMA (39 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 (6 suppliers)133424-53-0
MSOP; (RS)-A-METHYLSERINE-O-PHOSPHONATE (15 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' (10 suppliers)81811-56-5
MSP-1 (20 - 39), Merozoite Surface Peptide 1 (3 suppliers)
MSP-1 P2, Malaria Merozoite Surface Peptide - 1 (1 supplier)
MSPG; (RS)-A-METHYL-4-SULFONOPHENYLGLYCINE (23 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 (6 suppliers)147416-58-8
MST-104 (24 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 (9 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
MST1 / STEK4 (2 suppliers)1918-08-2
MST1 kinase inhibitor (1 supplier)
Compound Structure IUPAC Name: 4-[5-amino-6-(1-oxo-3,4-dihydro-2H-isoquinolin-6-yl)pyrazin-2-yl]-N-cyclopropyl-N-methylbenzenesulfonamide | CAS Registry Number: 1396771-17-7
Synonyms: 4-(5-amino-6-(1-oxo-1,2,3,4-tetrahydroisoquinolin-6-yl)pyrazin-2-yl)-N-cyclopropyl-N-methylbenzenesulfonamide, SCHEMBL12077869, IFTJEMBCNXZLST-UHFFFAOYSA-N, MFCD25976720, AKOS027424874, AK476823

Molecular Formula: C23H23N5O3SMolecular Weight: 449.529 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IFTJEMBCNXZLST-UHFFFAOYSA-N

1396771-17-7
MST2 /STEK3 (2 suppliers)1918-08-1
MSX-122 (15 suppliers)
Compound Structure IUPAC Name: N-[[4-[(pyrimidin-2-ylamino)methyl]phenyl]methyl]pyrimidin-2-amine | CAS Registry Number: 897657-95-3
Synonyms: UNII-69D634Q702, SCHEMBL10054965, 69D634Q702

Molecular Formula: C16H16N6Molecular Weight: 292.338440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PXZXYRKDDXKDTK-UHFFFAOYSA-N

897657-95-3
MSX-2 (2 suppliers)
Compound Structure IUPAC Name: 3-(3-hydroxypropyl)-8-[(E)-2-(3-methoxyphenyl)ethenyl]-7-methyl-1-prop-2-ynylpurine-2,6-dione | CAS Registry Number: 261717-18-4
Synonyms: CHEMBL413079, CHEBI:330600, PDSP1_001261, PDSP2_001245, NCGC00165831-01, 3-(3-Hydroxypropyl)-8-(m-methoxystyryl)-7-methyl-1-propargylxanthine

Molecular Formula: C21H22N4O4Molecular Weight: 394.423780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FWLDDFYHEQMIGG-MDZDMXLPSA-N

261717-18-4
MSX-3 HYDRATE (6 suppliers)
Compound Structure IUPAC Name: disodium;3-[8-[(E)-2-(3-methoxyphenyl)ethenyl]-7-methyl-2,6-dioxo-1-prop-2-ynylpurin-3-yl]propyl phosphate | CAS Registry Number: 261717-23-1
Synonyms: AOB5001

Molecular Formula: C21H21N4Na2O7PMolecular Weight: 518.373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZYVZWCILYQDHNU-TTWKNDKESA-L

261717-23-1
MSYB PROTEIN (6 suppliers)144430-06-8
MT (alloy) (1 supplier)37242-12-9
MT-21 (3 suppliers)
MT-45 (11 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-4-(1,2-diphenylethyl)piperazine | CAS Registry Number: 41537-67-1
Synonyms: IC 6 (analgesic), AC1L8SAC, SureCN11504649, IC 6, CTK1C8936, MT 45, MT-45, IC-6, 1-cyclohexyl-4-(1,2-diphenylethyl)piperazine, Piperazine, 1-cyclohexyl-4-(1,2-diphenylethyl)-, (+-)-1-Cyclohexyl-4-(1,2-diphenylethyl)piperazine, Piperazine, 1-cyclohexyl-4-(1,2-diphenylethyl)-, (+-)-, 52694-55-0

Molecular Formula: C24H32N2Molecular Weight: 348.524280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGBRRSIHEGCUEN-UHFFFAOYSA-N

41537-67-1
MT-DADMe-ImmA (1 supplier)653592-04-2
MT04 (14 suppliers)
Compound Structure Synonyms: AGN-PC-00Q9BY, CHEMBL1830030, Dispiro[cyclohexane-1,3'-[1,2,4,5]tetroxane-6',2''-tricyclo[3.3.1.13,7]decane]-4-acetic Acid

Molecular Formula: C18H26O6Molecular Weight: 338.395440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KXOXRSVQUACCHR-UHFFFAOYSA-N

923267-23-6
MT2 (1 supplier)
MT477 (1 supplier)328069-91-6
MT81 MYCOTOXIN (4 suppliers)
Compound Structure IUPAC Name: 8-(4,6,7,7a-tetrahydro-2H-furo[3,2-c]pyran-4-yloxy)-1,5-dihydroxy-3-methylanthracene-9,10-dione | CAS Registry Number: 82197-56-6
Synonyms: Mycotoxin 81, MT81 Mycotoxin, Mycotoxin MT 81, MT-81 Toxin, MT 81, BRN 4596898, 9,10-Anthracenedione, 1,5-dihydroxy-3-methyl-8-((2,6,7,7a-tetrahydro-4H-furo(3,2-c)pyran-4-yl)oxy)-, AC1L3T7B, LS-20326, 1,5-Dihydroxy-3-methyl-8-[(2,6,7,7a-tetrahydro-4H-furo[3,2-c]pyran-4-yl)oxy]-9,10-anthracenedione, 8-(2,6,7,7a-Tetrahydro-4H-furo[3,2-c]pyran-4-yloxy)-1,5-dihydroxy-3-methylanthra-9,10-quinone, 8-(4,6,7,7a-tetrahydro-2H-furo[3,2-c]pyran-4-yloxy)-1,5-dihydroxy-3-methylanthracene-9,10-dione, 93513-59-8

Molecular Formula: C22H18O7Molecular Weight: 394.374120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: TUSQXSZBOGDCBU-UHFFFAOYSA-N

82197-56-6
MTAA (65 suppliers)
Compound Structure IUPAC Name: 2-(5-sulfanylidene-2H-tetrazol-1-yl)acetic acid | CAS Registry Number: 57658-36-3
Synonyms: EINECS 260-884-0, 2,5-Dihydro-5-thioxo-1H-tetrazol-1-acetic acid

Molecular Formula: C3H4N4O2SMolecular Weight: 160.154460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UOTQEHLQKASWQO-UHFFFAOYSA-N

57658-36-3
MTBE/ETBE (36 suppliers)
Compound Structure IUPAC Name: furan-2-ylmethanol | CAS Registry Number: 25212-86-6
Synonyms: 2-Furanmethanol, 2-Furylmethanol, FURFURYL ALCOHOL, Furfuralcohol, Furfuranol, Furyl alcohol, 2-Furancarbinol, 2-Furylcarbinol, Furfurylcarb, 2-Furanylmethanol, Furfural alcohol, Furylcarbinol, 2-Furfuryl alcohol, 5-Hydroxymethylfuran, alpha-Furylcarbinol, 2-Furfurylalkohol, 2-Hydroxymethylfuran, Furylcarbinol (VAN), Methanol, (2-furyl)-, 2-(Hydroxymethyl)furan

Molecular Formula: C5H6O2Molecular Weight: 98.099940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPFVYQJUAUNWIW-UHFFFAOYSA-N

25212-86-6
MTDIA hyfrochloride (1 supplier)1399840-35-7
MTDQ-DA (1 supplier)
Compound Structure IUPAC Name: disodium;[7-[[2,2-dimethyl-4-(sulfonatomethyl)-1H-quinolin-6-yl]methyl]-2,2-dimethyl-1H-quinolin-4-yl]methanesulfonate | CAS Registry Number: 77228-64-9
Synonyms: AC1L4K7Q, 90829-56-4 (Parent), HE387696, disodium [7-[[2,2-dimethyl-4-(sulfonatomethyl)-1H-quinolin-6-yl]methyl]-2,2-dimethyl-1H-quinolin-4-yl]methanesulfonate

Molecular Formula: C25H28N2Na2O6S2Molecular Weight: 562.607 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OEIXBDJNYQWFGB-UHFFFAOYSA-L

77228-64-9
MTEOA MEOSO3 (10 suppliers)
Compound Structure IUPAC Name: methyl sulfate;tris(2-hydroxyethyl)-methylazanium | CAS Registry Number: 29463-06-7
Synonyms: MTEOA MeOSO3, 2-hydroxy-n,n-bis(2-hydroxyethyl)-n-methylethanaminium methyl sulfate, Tris(2-hydroxyethyl)methylammonium methylsulfate, Basionics(R) FS 01, Basionics® FS 01, AC1L3UHP, BASIONIC FS 01, Tris(2-hydroxyethyl)methylammonium methyl sulphate, 91198_ALDRICH, AC1Q22T0, 91198_FLUKA, EINECS 249-655-6, AR-1E2704, methyl sulfate; tris(2-hydroxyethyl)-methylazanium, Ethanaminium, 2-hydroxy-N,N-bis(2-hydroxyethyl)-N-methyl-, methyl sulfate (1:1), Ethanaminium, 2-hydroxy-N,N-bis(2-hydroxyethyl)-N-methyl-, methyl sulfate (salt), 81690-57-5

Molecular Formula: C8H21NO7SMolecular Weight: 275.319840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WLTHPEHYBIKNHR-UHFFFAOYSA-M

29463-06-7
MTEP (15 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(2-pyridin-3-ylethynyl)-1,3-thiazole | CAS Registry Number: 329205-68-7
Synonyms: mGluR5 Antagonist, MTEP, 3-((2-Methyl-1,3-thiazol-4-yl)ethynyl)pyridine, SureCN187254, CHEMBL292065, CTK1B8867, CHEBI:199686, DNC004898, IN1238, AG-L-66102, 2-methyl-4-(pyridin-3-ylethynyl)thiazole, LS-131849, Pyridine, 3-[(2-methyl-4-thiazolyl)ethynyl]-

Molecular Formula: C11H8N2SMolecular Weight: 200.259620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRBNGHCYDWUVLC-UHFFFAOYSA-N

329205-68-7
MTEP HCL (14 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(2-pyridin-3-ylethynyl)-1,3-thiazole;hydrochloride | CAS Registry Number: 1186195-60-7
Synonyms: MTEP hydrochloride, SureCN1803964, MolPort-003-983-729, CCG-222241, CS-1249, HY-13206, MTEP hydrochloride|1186195-60-7|MTEP, 3-[(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridine hydrochloride

Molecular Formula: C11H9ClN2SMolecular Weight: 236.720560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCIOJDKGCWAHLR-UHFFFAOYSA-N

1186195-60-7
MTF1 PROTEIN (7 suppliers)122319-59-9
MTH-DL-Arginine hydrochloride (26 suppliers)
Compound Structure IUPAC Name: 2-[3-(1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)propyl]guanidine;hydrochloride | CAS Registry Number: 3119-96-8
Synonyms: ST51015049, M3756_SIGMA, amino[3-(1-methyl-5-oxo-2-thioxo(1,3-diazolidin-4-yl))propyl]carboxamidine, ch loride

Molecular Formula: C8H16ClN5OSMolecular Weight: 265.763540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: UJLCZBXCTJPATF-UHFFFAOYSA-N

3119-96-8
MTH-DL-ASPARAGINE (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-5-fluoro-2-methoxypyrimidine | CAS Registry Number: 1801-65-6
Synonyms: 4-CHLORO-5-FLUORO-2-METHOXYPYRIMIDINE, 1801-06-5, CTK8H3241, AKOS006328324, AB52953, QC-7174, AK126856, KB-241506

Molecular Formula: C5H4ClFN2OMolecular Weight: 162.549463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SGXQCZHNMNMMEG-UHFFFAOYSA-N

1801-65-6
MTH-DL-Glutamic acid (1 supplier)1801-64-5
MTH-DL-Histidine (3 suppliers)5174-78-7
Mth-Dl-Methionine (26 suppliers)
Compound Structure IUPAC Name: 3-methyl-5-(2-methylsulfanylethyl)-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 877-49-6
Synonyms: MTH-DL-Methionine, AC1MVLE6, M5131_SIGMA, STOCK1N-16657, GQSMFARWFJRERX-UHFFFAOYSA-N, MolPort-002-512-126, AKOS024284529, MCULE-5619921827, VZ32779, ST077180, FT-0633060, Hydantoin, 3-methyl-5-[2-(methylthio)ethyl]-2-thio-, 3-methyl-5-(2-methylthioethyl)-2-thioxo-1,3-diazolidin-4-one, 3-Methyl-5-[2-(methylsulfanyl)ethyl]-2-thioxo-4-imidazolidinone #, 3-methyl-5-[2-(methylsulfanyl)ethyl]-2-thioxoimidazolidin-4-one, 4-Imidazolidinone, 3-methyl-5-[2-(methylthio)ethyl]-2-thioxo-, (5R)-3-methyl-5-[2-(methylsulfanyl)ethyl]-2-thioxoimidazolidin-4-one, 3-methyl-5-(2-methylsulfanylethyl)-2-sulfanylideneimidazolidin-4-one

Molecular Formula: C7H12N2OS2Molecular Weight: 204.312980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQSMFARWFJRERX-UHFFFAOYSA-N

877-49-6
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