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CHEMICAL products beginning with : M
52201 to 52250 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 
MTH-DL-NORLEUCINE (17 suppliers)112121-98-9
MTH-DL-PROLINE (26 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-1-one | CAS Registry Number: 1968-34-9
Synonyms: MTH-DL-Proline, ST51015057, AC1MUSGK, 2-methyl-3-thioxohexahydro-1H-pyrrolo[1,2-c]imidazol-1-one, AKOS006228941, FCH2110580, MCULE-2076142293, AK444195, HE001481, FT-0633943, 1-Methyl-2-thioxo-3,4-propanoimidazolidin-5-one, C-05282, 2-methyl-3-thioxo-2,5,6,7,7a-pentahydro-2-azapyrrolizin-1-one, 2-methyl-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-1-one, 22712-58-9

Molecular Formula: C7H10N2OSMolecular Weight: 170.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRMNEJAWNNAIBM-UHFFFAOYSA-N

1968-34-9
Mth-Dl-Tyrosine (22 suppliers)
Compound Structure IUPAC Name: 5-[(4-hydroxyphenyl)methyl]-3-methyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 886-26-0
Synonyms: MTH-DL-Tyrosine, STK846332, AC1MYYIV, Oprea1_848506, M6131_SIGMA, STOCK3S-91229, MolPort-000-747-719, MolPort-002-594-507, CCG-18192, AKOS001662746, AKOS005626551, MCULE-3957101475, FT-0633081, ST51015058, A842731, 5-(4-hydroxybenzyl)-3-methyl-2-thioxoimidazolidin-4-one, 5-(4-hydroxybenzyl)-3-methyl-2-sulfanyl-3,5-dihydro-4H-imidazol-4-one, 5-[(4-hydroxyphenyl)methyl]-3-methyl-2-sulfanylidene-4-imidazolidinone, 5-[(4-hydroxyphenyl)methyl]-3-methyl-2-sulfanylidene-imidazolidin-4-one, 5-[(4-hydroxyphenyl)methyl]-3-methyl-2-sulfanylideneimidazolidin-4-one

Molecular Formula: C11H12N2O2SMolecular Weight: 236.290180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VYIBESPZQFAJRM-UHFFFAOYSA-N

886-26-0
MTIC (17 suppliers)
Compound Structure IUPAC Name: (5E)-5-(methylaminohydrazinylidene)imidazole-4-carboxamide | CAS Registry Number: 3413-72-7
Synonyms: C5H8N6O, NSC 407347, NSC-407347, CHEBI:474021, MolPort-003-849-283, WLN: T5M CNJ DVZ ENUNM1, 5-Monomethyltriazenoimidazole-4-carboxamide, NSC407347, CID5463137, 5-(3-Methyl-1-triazeno)imidazole-4-carboxamide, LS-78196, 5-(3-Monomethyl-1-triazeno)imidazole-4-carboxamide, Imidazole-4-carboxamide, 5-(3-methyl-1-triazeno)-, C16250, 1H-Imidazole-4-carboxamide, 5-(3-methyl-1-triazenyl)-, 5-[3-methyltriaz-1-enyl]-1H-imidazole-4-carboxamide, 5-[(1E)-3-methyltriaz-1-enyl]-1H-imidazole-4-carboxamide, 1H-Imidazole-4-carboxamide, 5-(3-methyl-1-triazenyl)- (9CI), Imidazole-4(or 5)-carboxamide, 5(or 4)-(3-methyl-1-triazeno)-, Imidazole-4(or 5)-carboxamide, 5(or 4)-(3-methyl-1-triazeno)- (7CI)

Molecular Formula: C5H8N6OMolecular Weight: 168.156620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KNZAVOVKKCNCEG-BJMVGYQFSA-N

3413-72-7
MTIC-d3 (3 suppliers)
MTLC 8010 (1 supplier)133855-54-6
mTOR Inhibitor, WYE-23 (2 suppliers)1062169-46-3
mTOR Inhibitor, WYE-28 (2 suppliers)1062172-60-4
MTPA-PYRAZOLE REAGENT (10 suppliers)
Compound Structure IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenyl-1-pyrazol-1-ylpropan-1-one | CAS Registry Number: 89372-29-2
Synonyms: MTPA-PYRAZOLEREAGENT

Molecular Formula: C13H11F3N2O2Molecular Weight: 284.233850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WTCHFJDDWJCQIF-UHFFFAOYSA-N

89372-29-2
MTR-S-METHYLISOTHIOUREA (18 suppliers)
Compound Structure IUPAC Name: methyl N'-(4-methoxy-2,3,6-trimethylphenyl)sulfonylcarbamimidothioate | CAS Registry Number: 185674-97-9
Synonyms: AC1PNGYT, Mtr-S-methylisothiourea, CTK8E9076, methyl N'-(4-methoxy-2,3,6-trimethylphenyl)sulfonylcarbamimidothioate

Molecular Formula: C12H18N2O3S2Molecular Weight: 302.412920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LCARMRMLFMRMAA-UHFFFAOYSA-N

185674-97-9
MTRR PROTEIN (9 suppliers)155359-99-2
MTS-17-O5-MTS (13 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-methylsulfonylsulfanylethoxy)ethoxy]-2-[2-[2-(2-methylsulfonylsulfanylethoxy)ethoxy]ethoxy]ethane | CAS Registry Number: 384342-61-4
Synonyms: AC1N4PES, CTK8E9072, ZINC22065698, 1-[2-(2-methylsulfonylsulfanylethoxy)ethoxy]-2-[2-[2-(2-methylsulfonylsulfanylethoxy)ethoxy]ethoxy]ethane

Molecular Formula: C14H30O9S4Molecular Weight: 470.642600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: HWVTVNUGXMVSOL-UHFFFAOYSA-N

384342-61-4
MTS-Pentyl (2 suppliers)
MTS-TAMRA (2 suppliers)
MTS-TBAP (2 suppliers)
MTS-TEAE (2 suppliers)
MTS-TIPAP (2 suppliers)
MTS-TPAE (2 suppliers)
MTSET-Chloride (2 suppliers)
MTSSB-1 PROTEIN (9 suppliers)143220-81-9
MTT (69 suppliers)
Compound Structure IUPAC Name: 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole bromide | CAS Registry Number: 298-93-1
Synonyms: Thiazolyl blue, MMT Tetrazolium, Thiazole Blue, Methylthiazoletetrazolium, MTT (VAN), Thiazolyl Blue Monotetrazolium, Thiazolyl blue tetrazolium bromide, HSDB 7300, M2128_SIGMA, M5655_SIGMA, EINECS 206-069-5, Thiazolyl Blue Monotetrazolium (VAN), NSC 367079, NSC60102, NSC367079, Methylthiazolyldiphenyl-tetrazolium bromide, ST072180, LS-149213, 3-(4,5-Dimethylthiazolyl)-2,5-diphenyltetrazolium bromide, 2H-Tetrazolium, 2-(4,5-dimethyl-2-thiazolyl)-3,5-diphenyl-, bromide

Molecular Formula: C18H16BrN5SMolecular Weight: 414.322140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AZKSAVLVSZKNRD-UHFFFAOYSA-M

298-93-1
MTT FORMAZAN (30 suppliers)
Compound Structure IUPAC Name: 2-(3,5-diphenyl-2H-tetrazol-1-yl)-4,5-dimethyl-1,3-thiazole | CAS Registry Number: 23305-68-2
Synonyms: Mtt formazan, CID90059, EINECS 245-566-1, 1-(4,5-Dimethylthiazol-2-yl)-3,5-diphenylformazan

Molecular Formula: C18H17N5SMolecular Weight: 335.426080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FQNJPANACVTXBZ-UHFFFAOYSA-N

23305-68-2
MTT, Formazan (11 suppliers)
Compound Structure IUPAC Name: N'-anilino-N-[(4,5-dimethyl-1,3-thiazol-2-yl)imino]benzenecarboximidamide | CAS Registry Number: 57360-69-7
Synonyms: Thiazolyl blue formazan, 1-(4,5-Dimethylthiazol-2-yl)-3,5-diphenylformazan, Mtt formazan, SureCN2619262, M2003_SIGMA, 88417_FLUKA, ZINC19594757, (NE,E)-N-[(dimethyl-1,3-thiazol-2-yl)imino]-N'-(phenylamino)benzene-1-carboximidamide, N-[(dimethyl-1,3-thiazol-2-yl)imino]-N'-(phenylamino)benzenecarboximidamide

Molecular Formula: C18H17N5SMolecular Weight: 335.426080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GIFKVQOPAJDJLO-RHRKZKCTSA-N

57360-69-7
MTX-ALA (8 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[(1S)-1-carboxyethyl]amino]-4-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 116819-28-4
Synonyms: Mtx-ala, AC1NUR8A, Methotrexate-alpha-alanine, (4S)-4-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]-5-[[(2S)-1-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid, L-Alanine, N-(N-(4-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-L-alpha-glutamyl)-

Molecular Formula: C23H27N9O6Molecular Weight: 525.517180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: IYWOCQLKOJVCQN-NHYWBVRUSA-N

116819-28-4
MU CONOTOXIN GIIIA,4-AZIDOSALICYLYL- (8 suppliers)132035-35-9
MU-(5-AMINO-1,3,3-TRIMETHYLCYCLOHEXYLAMINE-N:N')]HEXAFLUORODIBORON (4 suppliers)
Compound Structure IUPAC Name: 3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;trifluoroborane | CAS Registry Number: 87788-32-7
Synonyms: EINECS 289-348-4, (mu-(5-Amino-1,3,3-trimethylcyclohexylamine-N:N'))hexafluorodiboron

Molecular Formula: C10H22B2F6N2Molecular Weight: 305.910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AQGUCJZGNGUPAD-UHFFFAOYSA-N

87788-32-7
MU-(HYDROXYIMINO)ACETOPHENONE (5 suppliers)
Compound Structure IUPAC Name: (2E)-2-hydroxyimino-1-phenylethanone | CAS Registry Number: 83922-86-5
Synonyms: 2-Isonitrosoacetophenone, Isonitrosoacetophenone, Benzoylformaldoxime, 532-54-7, INAF, Phenylglyoxal aldoxime, Phenylglyoxal 2-oxime, Phenylglyoxaldoxime, 2-Hydroxyiminoacetophenone, 2-oxo-2-phenylacetaldehyde oxime, Phenylglyoxal monoxime, Acetophenone, 2-hydroxyimino-, NSC 1330, GLYOXAL, 1-PHENYL-, 2-OXIME, Glyoxal, phenyl-, 2-oxime, 2-(Hydroxyimino)acetophenone, Glyoxal, 2-oxime, EINECS 208-539-5, 2-(hydroxyimino)-1-phenylethan-1-one, BRN 2041691

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLNKXLRYCLKJSS-RMKNXTFCSA-N

83922-86-5
MU-[5-AMINO-1,3,3-TRIMETHYLCYCLOHEXANE-1-(METHYLAMINE)-N:N']]HEXACHLORODIBORON (4 suppliers)
Compound Structure IUPAC Name: 3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;trichloroborane | CAS Registry Number: 85169-10-4
Synonyms: EINECS 285-954-8, (mu-(5-Amino-1,3,3-trimethylcyclohexane-1-(methylamine)-N:N'))hexachlorodiboron

Molecular Formula: C10H22B2Cl6N2Molecular Weight: 404.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LDKRYBIKESGTBA-UHFFFAOYSA-N

85169-10-4
MU-[ORTHOBORATO(2-)-O:O']]DIPHENYLDIMERCURY (9 suppliers)
Compound Structure IUPAC Name: [hydroxy(phenylmercuriooxy)boranyl]oxy-phenylmercury | CAS Registry Number: 6273-99-0
Synonyms: Exomycol, Mercuryl, Mersolite 90, PHENYLMERCURIC BORATE, NSC35683, EINECS 228-465-7, AI3-60045, (mu-(Orthoborato(2-)-O:O'))diphenyldimercury, Mercury, (u-(orthoborato(2-)-O:O'))diphenyldi-, Mercury, [.mu.-(hydrogen orthoborato)]diphenyldi-, Mercury, (mu-(orthoborato(2-)-O:O'))diphenyldi-, Mercury, [.mu.-[orthoborato(2-)-O:O']]diphenyldi-

Molecular Formula: C12H11BHg2O3Molecular Weight: 615.204940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCIUVGKUNYOVBM-UHFFFAOYSA-N

6273-99-0
MU-AGATOXIN I (9 suppliers)120500-28-9
MU-BIS(DIPHENYLPHOSPHINO)METHANE]DICHLORODIGOLD(I) (18 suppliers)
Compound Structure IUPAC Name: chlorogold;diphenylphosphanylmethyl(diphenyl)phosphane | CAS Registry Number: 37095-27-5
Synonyms: Bis(chlorogold(I)) bis(diphenylphosphino)methane, Methylenebis[diphenyl]phosphine gold complex, AGN-PC-00EEJP, CTK8F8171, AKOS015951028, AG-L-65053, SC10708, AB1007456, chlorogold;diphenylphosphanylmethyl(diphenyl)phosphane, [|I-Bis(diphenylphosphino) methane]dichlorodigold(I), [MU-BIS(DIPHENYLPHOSPHINO)METHANE]DICHLORODIGOLD(I)

Molecular Formula: C25H22Au2Cl2P2Molecular Weight: 849.228842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JNPUWTQJFLJEJC-UHFFFAOYSA-L

37095-27-5
MU-CONOTOXIN (4 suppliers)144470-19-9
MU-CONOTOXIN GIIIA (14 suppliers)
Compound Structure Synonyms: Geographutoxin I, mu-Conotoxin G IIIA (reduced)

Molecular Formula: C100H170N38O32S6Molecular Weight: 2609.045200 [g/mol]
H-Bond Donor: 41H-Bond Acceptor: 46

InChIKey: JXBJHMUQZOSJPJ-HTVVLJMASA-N

86394-16-3
MU-CRON (4 suppliers)138842-67-8
MU-DISULFIDO-BIS(UNDECAHYDRODODECABORATE) (6 suppliers)62962-07-6
MU-OXIDO-BIS(TRIOXIDOSULFATE)(2-) (6 suppliers)
Compound Structure IUPAC Name: sulfonato sulfate | CAS Registry Number: 16057-15-1
Synonyms: Disulfate ion, PYROSULFATE, CHEBI:45163, CID177717, PSL

Molecular Formula: O7S2-2Molecular Weight: 176.125800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VFNGKCDDZUSWLR-UHFFFAOYSA-L

16057-15-1
MU-OXO-BIS[TRIS(DIMETHYLAMINO)PHOSPHONIUM] BIS(TETRAFLUOROBORATE) (=BATES' REAGENT) [FOR PEPTIDE SYNTHESIS] (30 suppliers)
Compound Structure IUPAC Name: tris(dimethylamino)-[tris(dimethylamino)phosphaniumyloxy]phosphanium;ditetrafluoroborate | CAS Registry Number: 55881-03-3
Synonyms: 1,1,1,3,3,3-Hexakis(dimethylamino)diphosphoxane-1,3-diium Bis(tetrafluoroborate), mu-Oxo-bis[tris(dimethylamino)phosphonium] Bis(tetrafluoroborate) (=Bates' Reagent) [for Peptide Synthesis], CTK8B3602, ANW-42791, AG-F-95908, AB1011504, O0195, mu-Oxo-bis[tris(dimethylamino)phosphonium] Bis(tetrafluoroborate), BATES' REAGENT;MY-OXO-BIS[TRIS(DIMETHYLAMINO)PHOSPHONIUM] BIS(TETRAFLUOROBORATE);MU-OXO-BIS[TRIS(DIMETHYLAMINO)PHOSPHONIUM] BIS(TETRAFLUOROBORATE);Oxobistrisdimethylaminophosphoniumbistetrafluoroborate;hexakis(dimethylaminato)-mu-oxodiphosphorus(2+) bis[tetrafluoroborate(1-)];mu-Oxo-bis[tris(dimethylamino)phosphonium] Bis(tetrafluoroborate) (=Bates' Reagent) [for Peptide Synthesis]

Molecular Formula: C12H36B2F8N6OP2Molecular Weight: 516.010590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: MSSSPRSPUHPRKJ-UHFFFAOYSA-N

55881-03-3
MU-OXOHYDROXYTRIS(2-OXO-3-BORNANECARBOXYLATO)DI-BISMUTH (9 suppliers)
Compound Structure IUPAC Name: bis[(4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-2-carbonyl)oxy]bismuthanyloxy-(4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-2-carbonyl)oxybismuth hydrate | CAS Registry Number: 4154-53-4
Synonyms: Camphobismol, Angimuth, Bismo-cymol, Bi-Canfocarbonato, Bismuth camphocarbonate, Bismuth camphocarboxylate, Bi-Canfocarbonato [Italian], EINECS 223-986-6, d-Camphocarboxylic acid basic bismuth salt, LS-44730, Hydroxy-mu-oxotris(2-oxobornane-3-carboxylato)dibismuth, Bismuth, mu-oxohydroxytris(2-oxo-3-bornanecarboxylato)di-, Bismuth, hydroxy-mu-oxotris(4,7,7-trimethyl-3-oxobicyclo(2.2.1)heptane-2-carboxylato-O2)di-

Molecular Formula: C33H47Bi2O11Molecular Weight: 1037.680440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: UKCMCHMLSMPGDL-UHFFFAOYSA-K

4154-53-4
mu3-Ethylidyne-tris(mu2-hydro)triiron nonacarbonyl (1 supplier)69440-00-2
mu3-Iodomethylidyne-tricobalt nonacarbonyl (1 supplier)41749-34-2
MU3-METHYLIDYNE-TRICOBALT NONACARBONYL (5 suppliers)15664-75-2
MUBENOSIDE A (10 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-10-[5-hydroxy-6-(hydroxymethyl)-3,4-bis[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl]oxy-2,6a,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 135630-75-0
Synonyms: Mubenoside A, CID195810, 3,20-Dihydroxy-30-norolean-12-en-28-oic acid 3-O-(beta-xylopyranosyl(1-2)-alpha-arabinopyranosyl(1-3))-beta-glucopyranside, 30-Norolean-12-en-28-oic acid, 3-((O-alpha-L-arabinopyranosyl-(1-3)-O-(beta-D-xylopyranosyl-(1-2))-beta-D-glucopyranosyl)oxy)-20-hydroxy-, (3beta,20alpha)-

Molecular Formula: C45H72O17Molecular Weight: 885.042980 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 17

InChIKey: OYDWTLURLATONI-UHFFFAOYSA-N

135630-75-0
Mubritinib (68 suppliers)
Compound Structure IUPAC Name: 4-[[4-[4-(triazol-1-yl)butyl]phenoxy]methyl]-2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1,3-oxazole | CAS Registry Number: 366017-09-6
Synonyms: Mubritinib [USAN], Mubritinib (USAN/INN), TAK-165, CID6444692, D04025, 1H-1,2,3-triazole, 1-(4-(4-((2-((1E)-2-(4-(trifluoromethyl)phenyl)ethenyl)-4-oxazolyl)methoxy)phenyl)butyl)-

Molecular Formula: C25H23F3N4O2Molecular Weight: 468.470930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZTFBIUXIQYRUNT-MDWZMJQESA-N

366017-09-6
MUC5AC (1 supplier)
MUCAB PROTEIN (9 suppliers)138186-81-9
MUCHOZOL (7 suppliers)73807-31-5
Mucic acid (75 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetrahydroxyhexanedioic acid | CAS Registry Number: 526-99-8
Synonyms: mucic acid, galactaric acid, Schleimsaure, galactarate, glucarate, D-galactarate, D-glucarate, D-glucaric acid, L-gularic acid, Saccharolactic acid, D-saccharic acid, Galactaric-acid-, Saccharic acid, Galactosaccharic acid, Galactaric acid, D-, D-Mucic acid, Tetrahydroxyadipic acid, D-Galactaric acid, D-glucosaccharic acid, Schleimsaure [German]

Molecular Formula: C6H10O8Molecular Weight: 210.138800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: DSLZVSRJTYRBFB-UHFFFAOYSA-N

526-99-8
Mucicarmine (20 suppliers)51395-97-2
MUCIDIN (15 suppliers)
Compound Structure IUPAC Name: methyl (2E,3Z,5E)-2-(methoxymethylidene)-3-methyl-6-phenylhexa-3,5-dienoate | CAS Registry Number: 52110-55-1
Synonyms: Mucidin, OM-1, CID6437379, LS-93712, 3,5-Hexadienoic acid, 2-(methoxymethylene)-3-methyl-6-phenyl-, methyl ester, (2E,3Z,5E)-, 3,5-Hexadienoic acid, 2-(methoxymethylene)-3-methyl-6-phenyl-, methyl ester, (E,E,E)-

Molecular Formula: C16H18O3Molecular Weight: 258.312320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSCQSBGXKRTPHZ-SYKZHUKTSA-N

52110-55-1
MUCIDONE (12 suppliers)
Compound Structure IUPAC Name: 6-ethyl-3-(2-methylpropyl)pyran-2-one | CAS Registry Number: 17654-99-8
Synonyms: Mucidone, 3-Isobutyl-6-ethyl-alpha-pyrone, CID167669, 2H-Pyran-2-one, 6-ethyl-3-(2-methylpropyl)-

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKZUGSPKAYXMHH-UHFFFAOYSA-N

17654-99-8
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