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CHEMICAL products beginning with : L
26651 to 26700 of 56678 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 531 532 533 [534] 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L-Lyxono-1,4-lactone (12 suppliers)
Compound Structure IUPAC Name: (3S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 104196-15-8
Synonyms: L-Lyxonic Acid |A-Lactone

Molecular Formula: C5H8O5Molecular Weight: 148.114020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CUOKHACJLGPRHD-QNVNXEQISA-N

104196-15-8
L-LYXOPYRANOSE (5 suppliers)
Compound Structure IUPAC Name: (3R,4R,5S)-oxane-2,3,4,5-tetrol | CAS Registry Number: 36562-42-2
Synonyms: L-Lyxopyranose, CHEBI:62321, L-Lyxopyranose (9CI), Epitope ID:149172, AC1L97HK, SureCN8331810, CTK1C1174, MolPort-003-937-843, AKOS015892634, AG-F-27743, NCGC00166049-01, (3R,4R,5S)-oxane-2,3,4,5-tetrol, C01508

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-AEQNFAKKSA-N

36562-42-2
L-LYXOPYRANOSE TETRAACETATE (7 suppliers)99880-95-2
L-Lyxose (21 suppliers)
Compound Structure IUPAC Name: oxane-2,3,4,5-tetrol | CAS Registry Number: 1949-78-6
Synonyms: Pentopyranose, D-arabinose, xylose, DL-Arabinose, arabinose, L-lyxose, alpha-D-Xylose, Pectinose, D-Lyxose, beta-L-Arabinose, Pectin sugar, alpha-L-Arabinose, L-arabinose, Arabinose-, Wood sugar, D-xylose, D -Lyxopyranose, DL-Xylose, D(-)Arabinose, L(+)Arabinose

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-UHFFFAOYSA-N

1949-78-6
L-Lyxose diethyl dithioacetal (3 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R)-5,5-bis(ethylsulfanyl)pentane-1,2,3,4-tetrol | CAS Registry Number: 22249-18-9
Synonyms: L-Lyxosediethyldithioacetal, ZINC14944599

Molecular Formula: C9H20O4S2Molecular Weight: 256.382700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IZQLWYVNJTUXNP-XLPZGREQSA-N

22249-18-9
L-LYXOSE,(2,4-DINITROPHENYL)HYDRAZONE,2,3,4,5-TETRAACETATE (2 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4S,5E)-2,3,4-triacetyloxy-5-[(2,4-dinitrophenyl)hydrazinylidene]pentyl] acetate | CAS Registry Number: 54420-20-1
Synonyms: CID9577098, L-Lyxose, (2,4-dinitrophenyl)hydrazone, 2,3,4,5-tetraacetate

Molecular Formula: C19H22N4O12Molecular Weight: 498.397580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: WWDNGCYOPPTCEJ-JLLCPQELSA-N

54420-20-1
L-Lyxose,5-deoxy-2-O-[2-deoxy-2-(methylamino)-a-L-glucopyranosyl]-3-C-formyl- (6 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-2-hydroxy-2-[(1S)-1-hydroxyethyl]butanedial | CAS Registry Number: 126-05-6
Synonyms: Streptobiosamine, CHEBI:9283, C07655, 5-deoxy-2-O-[2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl]-3-C-formyl-L-lyxose

Molecular Formula: C13H23NO9Molecular Weight: 337.323020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: UNTJYOFZBHSHIU-HXYRURAXSA-N

126-05-6
L-Lyxose,5-deoxy-3-C-formyl- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxy-2-[(1S)-1-hydroxyethyl]butanedial | CAS Registry Number: 13008-73-6
Synonyms: UNII-1A913T4W5M, 5-deoxy-3-C-formyl-L-lyxose, 1A913T4W5M, streptose, Streptose, L-, L-Streptose [MI], AC1NUTY8, CHEBI:32519, 3-c-Formyl-5-deoxy-L-lyxofuranose, (2R,3R)-2,3-dihydroxy-2-[(1S)-1-hydroxyethyl]butanedial

Molecular Formula: C6H10O5Molecular Weight: 162.140600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NMHIUKCEPXGTRP-HCWXCVPCSA-N

13008-73-6
L-LYXOSE,5-DEOXY-3-C-FORMYL-,MIXT. WITH 2-(DIETHYLAMINO)-N-(2,4,6-TRIMETHYLPHENYL)ACETAMIDE,METHYL-2,4(1H,3H)-PYRIMIDINEDIONE AND UREA (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide;(3R)-2,3-dihydroxy-2-[(1S)-1-hydroxyethyl]butanedial;1-methylpyrimidine-2,4-dione;urea | CAS Registry Number: 54842-68-1
Synonyms: Streptourosol, L-Lyxose, 5-deoxy-3-C-formyl-, mixt. with 2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide, methyl-2,4(1H,3H)-pyrimidinedione and urea

Molecular Formula: C27H44N6O9Molecular Weight: 596.682 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: PQQKQSNEZJUIFA-DODSRDRDSA-N

54842-68-1
L-LYXURONAMIDE, 2,4-DIDEOXY-3-O-[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]-N-METHOXY-N,2,4-TRIMETHYL- (9CI) (2 suppliers)252342-42-0
L-LYXURONAMIDE, 2,4-DIDEOXY-N-METHOXY-N,2,4-TRIMETHYL-3-O-(TRIETHYLSILYL)- (9CI) (2 suppliers)649755-82-8
L-M-OXYEPHEDRINE HCL (3 suppliers)
Compound Structure IUPAC Name: [1-hydroxy-1-(3-hydroxyphenyl)propan-2-yl]-methylazanium chloride | CAS Registry Number: 63991-21-9
Synonyms: l-m-Oxyephedrine hydrochloride, CID46250, LS-43025, l-1-(m-Hydroxyphenyl)-2-methylamino-1-propanol hydrochloride, BENZYL ALCOHOL, m-HYDROXY-alpha-((METHYLAMINO)ETHYL)-, HYDROCHLORIDE, (-)-

Molecular Formula: C10H16ClNO2Molecular Weight: 217.692540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OKSFLWQAQWJYJB-UHFFFAOYSA-N

63991-21-9
L-Malic Acid (76 suppliers)
Compound Structure IUPAC Name: (2S)-2-hydroxybutanedioic acid | CAS Registry Number: 97-67-6
Synonyms: L-Malic acid, L-Apple acid, Apple acid, L-malate, (S)-Malic acid, (S)-malate, Malic acid, L-, nchembio867-comp7, (-)-Malic acid, (-)-L-Malic acid, L-(-)-Malic acid, S-(-)-Malic acid, L-2-Hydroxybutanedioic acid, L-Hydroxybutanedioic acid, (-)-Hydroxysuccinic acid, MALIC ACID, (L), M1000_SIGMA, M6413_SIGMA, M7397_SIGMA, NSC9232

Molecular Formula: C4H6O5Molecular Weight: 134.087440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BJEPYKJPYRNKOW-REOHCLBHSA-N

97-67-6
L-Malic acid dipotassium (3 suppliers)
Compound Structure IUPAC Name: dipotassium;(2S)-2-hydroxybutanedioate | CAS Registry Number: 54944-41-1
Synonyms: UNII-5YO4AE78DB component SVICABYXKQIXBM-JIZZDEOASA-L

Molecular Formula: C4H4K2O5Molecular Weight: 210.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SVICABYXKQIXBM-JIZZDEOASA-L

54944-41-1
L-Malic Acid Disodium Salt Monohydrate (13 suppliers)
Compound Structure IUPAC Name: disodium;(2S)-2-hydroxybutanedioate;hydrate | CAS Registry Number: 207511-06-6
Synonyms: (S)-(-)-Malic acid disodium salt, L-Malic acid disodium salt monohydrate, (S)-(-)-Hydroxysuccinic acid disodium salt

Molecular Formula: C4H6Na2O6Molecular Weight: 196.066379 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JHLALIGYBAKQQI-SQGDDOFFSA-L

207511-06-6
L-Malic acid-1-13C (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-hydroxybutanedioic acid | CAS Registry Number: 180991-05-3
Synonyms: L-Hydroxybutanedioic acid-1-13C

Molecular Formula: C4H6O5Molecular Weight: 135.080095 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BJEPYKJPYRNKOW-GZPBOPPUSA-N

180991-05-3
L-MALIC ACID-NA-SALT,RESEARCH GRADE (6 suppliers)
Compound Structure IUPAC Name: sodium 2-hydroxybutanedioate | CAS Registry Number: 3105-51-9
Synonyms: MALIC ACID, SODIUM SALT, D,L-Malic acid, sodium salt, (dl)-Malic acid, sodium salt, D,L-Apeelsaure als natriumsalz, EINECS 221-460-0, EINECS 254-952-9, CID197014, Butanedioic acid, hydroxy-, sodium salt, D,L-Apeelsaure als natriumsalz [German], Butanedioic acid, 2-hydroxy-, sodium salt (1:?), 107585-40-0, 15621-62-2, 19480-34-3, 40520-93-2

Molecular Formula: C4H4NaO5-Molecular Weight: 155.061330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DOJOZCIMYABYPO-UHFFFAOYSA-L

3105-51-9
L-MALIC ANHYDRIDE TRIFLUOROACETATE (1 supplier)99529-36-9
L-Mannaric acid (1 supplier)918899-62-4
L-Mannitol (15 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5S)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 643-01-6
Synonyms: sorbitol, CID136460, ZINC02530725, TL8004547

Molecular Formula: C6H14O6Molecular Weight: 182.171760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: FBPFZTCFMRRESA-BXKVDMCESA-N

643-01-6
L-MANNITOL, 1,2,5,6-TETRADEOXY-2,5-BIS[[3-METHYL-1-OXO-2-[[(PHENYLMETHOXY)CARBONYL]AMINO]BUTYL]AMINO]-1,6-DIPHENYL-, [2(S),5(S)]- (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S,3S,4S,5S)-3,4-dihydroxy-5-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 129467-49-8
Synonyms: (Cbz-Val-Phe-psi(CHOH))2, CHEBI:176643, [Cbz-Val-Phe-.psi.(CHOH)]2, AIDS001835, AIDS001836, AIDS-001836, BIS-((Cbz-Val-Phe-psi(CHOH)), BzOCValPhe(diCHOH(SS))PheValBzOC, BzOCValPhe[diCHOH(SS)]PheValBzOC, CID452454, BIS-([Cbz-Val-Phe-.psi.(CHOH)], 2,5-Diamino-N,N'-bis(N-benzyloxycarbonylvalyl)-1,6-diphenyl-3(S),4(S)-hexanediol, {(S)-1-[(1S,2S,3S,4S)-1-Benzyl-4-((S)-2-benzyloxycarbonylamino-3-methyl-butyrylamino)-2,3-dihydroxy-5-phenyl-pentylcarbamoyl]-2-methyl-propyl}-carbamic acid benzyl ester, L-Mannitol, 1,2,5,6-tetradeoxy-2,5-bis((3-methyl-1-oxo-2-(((phenylmethoxy)carbonyl)amino)butyl)amino)-1,6-diphenyl-, (2(S),5(S))-, L-Mannitol, 1,2,5,6-tetradeoxy-2,5-bis[[3-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]butyl]amino]-1,6-diphenyl-, [2(S),5(S)]-

Molecular Formula: C44H54N4O8Molecular Weight: 766.921560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: TZRRVSCDIPHXHN-UNHORJANSA-N

129467-49-8
L-MANNITOL,1,2,5,6-TETRADEOXY-2,5-BIS(((1,1-DIMETHYLETHOXY)CARBONYL)AMINO)-1,6-DIPHENYL- (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2R,3R,4R,5R)-3,4-dihydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1,6-diphenylhexan-2-yl]carbamate | CAS Registry Number: 129491-64-1
Synonyms: AIDS001834, CID452452, (3S,4S)-N,N'-(t-Butyloxycarbonyl)-2,5-diamino-3,4-dihydroxy-1,6-diphenylhexane, L-Mannitol, 1,2,5,6-tetradeoxy-2,5-bis(((1,1-dimethylethoxy)carbonyl)amino)-1,6-diphenyl-

Molecular Formula: C28H40N2O6Molecular Weight: 500.627000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XEFORNHNQOHGSE-MOUTVQLLSA-N

129491-64-1
L-MANNITOL,1,2,5,6-TETRADEOXY-2,5-BIS[[(2S)-3- METHYL-2-[[[METHYL(PYRIDIN-2-YLMETHYL)AMINO]- CARBONYL]AMINO]-1-OXOBUTYL]AMINO]-1,6- DIPHENYL- (2 suppliers)134878-16-3
L-Mannitol,1,6-dimethanesulfonate (1 supplier)
Compound Structure IUPAC Name: (2,3,4,5-tetrahydroxy-6-methylsulfonyloxyhexyl) methanesulfonate | CAS Registry Number: 101759-31-3
Synonyms: Mannograno, Mannitolbusulfan, Mannitol myleran, Busulfan mannitol, D-Mannitolbusulphan, D-Mannitol busulfan, D-Mannitol busulphan, 1,6-Dimesyl-D-mannitol, CB 2511, Mannogranol, Bis(methanesulfonyl)-D-mannitol, Di(methylsulfonoxy)1-6-mannitol, 1,6-Dimethanesulfonate-D-mannitol, 1,6-Bis(methanesulfonyl)-D-mannitol, NSC-37538, 1,6-Bis(O-methylsulfonyl)-D-mannitol, CB 2628, L-MANNITOL, 1,6-DIMETHANESULFONATE, Mannit-myleran, MM (VAN)

Molecular Formula: C8H18O10S2Molecular Weight: 338.352520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ODOISJJCWUVNDJ-UHFFFAOYSA-N

101759-31-3
L-MANNITOL,1-DEOXY-3,4-DI-O-METHYL-,TRIACETATE (5 suppliers)55018-82-1
L-MANNITOL,1-DEOXY-3,5-DI-O-METHYL-,TRIACETATE (5 suppliers)55018-81-0
L-Mannitol,1-deoxy-4-C-methyl-3,4,5-tri-O-methyl- (0 suppliers)30319-22-3
L-MANNO-HEPT-1-YNITOL,1,2,7-TRIDEOXY-3,4-O-(1-METHYLETHYLIDENE)- (4 suppliers)792935-85-4
L-manno-Heptitol (1 supplier)147107-39-9
L-manno-Heptitol,1,5-anhydro-2,6,7-trideoxy-2-methyl-3-O-methyl-6-[(2E,4E)-2,4-hexadienylidene]-,(6E)- (9CI) (0 suppliers)141363-93-1
L-manno-Heptosulose,bis(phenylhydrazone) (7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: (6E,7E)-6,7-bis(phenylhydrazinylidene)heptane-1,2,3,4,5-pentol | CAS Registry Number: 3624-30-4
Synonyms: NSC2562, NSC-2562, NSC403484, NSC405938, NSC405939, NSC-403484, NSC-405938, NSC-405939, D-GLUCO-HEPTOSULOSE, BIS(PHENYLHYDRAZONE), 5329-51-1, 68044-68-8, 68044-69-9

Molecular Formula: C19H24N4O5Molecular Weight: 388.417660 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: DYJQLKKHVVZAOP-OGUIYVTPSA-N

3624-30-4
L-MANNO-HEXODIALDOSE,2,3:4,5-BIS-O-(ISOPROPYLIDENE)- (5 suppliers)280745-38-2
L-Mannonamide, N-octyl- (1 supplier)114275-90-0
L-Mannonic acid (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 51547-37-6
Synonyms: L-Mannonicacid, l -mannonate, AC1MHTW3, SCHEMBL13219450, (2R,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanoic acid

Molecular Formula: C6H12O7Molecular Weight: 196.155280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: RGHNJXZEOKUKBD-QMKXCQHVSA-N

51547-37-6
L-MANNONIC ACID,2,6-ANHYDRO-,?-LACTONE (4 suppliers)732305-15-6
L-Mannonic acid,6-deoxy- (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanoic acid | CAS Registry Number: 6422-34-0
Synonyms: 6-deoxy-L-mannonic acid, AC1O7EMG, CHEBI:17357, C01934, (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanoic acid

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: NBFWIISVIFCMDK-QMKXCQHVSA-N

6422-34-0
L-Mannono-1,4-Lactone (19 suppliers)
Compound Structure IUPAC Name: 5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-one | CAS Registry Number: 22430-23-5
Synonyms: D-galactonolactone, Gulono-1,4-lactone, .gamma.-D-Galactonolactone, L-Gulono-gamma-lactone, 1,4-D-Mannonolactone, D-Gulono-1,4-lactone, 1,4-D-Galactonolactone, D-Glucono-1,4-lactone, D-Mannono-1,4-lactone, D-galactono-gamma-lactone, D-galactono-1,4-lactone, L -Gulono-1,4-lactone, L -Mannono-1,4-lactone, D-Gulonic-.gamma.-lactone, .gamma.-Lactone of mannonic acid, D-Mannonic acid, .gamma.-lactone, L-GULONIC-gamma-LACTONE, D-Galactono-.gamma.-lactone, D-Galactonic acid, .gamma.-lactone, D -Gulonic acid-1,4-lactone

Molecular Formula: C6H10O6Molecular Weight: 178.140000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SXZYCXMUPBBULW-UHFFFAOYSA-N

22430-23-5
L-mannononitrile, 2,6-anhydro-, 3,4,5-triacetate (en) (1 supplier)114656-22-3
L-Mannopyranose,2-[[[(2-chloroethyl)nitrosoamino]carbonyl]amino]-2-deoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-1-nitroso-3-[(3S,4S,5R,6S)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]urea | CAS Registry Number: 102492-21-7
Synonyms: 1-(2-Chloroethyl)-3-(2-deoxy-L-mannopyranos-2-yl)-1-nitrosourea, Urea, 1-(2-chloroethyl)-3-(2-deoxy-L-mannopyranos-2-yl)-1-nitroso-, LS-159344

Molecular Formula: C9H16ClN3O7Molecular Weight: 313.692240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: MYBLAOJMRYYKMS-CGRSDTJUSA-N

102492-21-7
L-MANNOPYRANOSE,6-DEOXY-,TETRAACETATE (7 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,5R)-4,5,6-triacetyloxy-2-methyloxan-3-yl] acetate | CAS Registry Number: 30021-94-4
Synonyms: SCHEMBL2805500, Tetra-O-acetyl-L-rhamnopyranose, 7404-35-5, L-Mannopyranose,6-deoxy-,tetraacetate

Molecular Formula: C14H20O9Molecular Weight: 332.303200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QZQMGQQOGJIDKJ-IKOZNORXSA-N

30021-94-4
L-Mannose (3 suppliers)139578-46-4
L-Mannose phenyl hydrazone (3 suppliers)
Compound Structure IUPAC Name: 6-(phenylhydrazinylidene)hexane-1,2,3,4,5-pentol | CAS Registry Number: 53956-43-7
Synonyms: 3713-25-5, D-Mannose, phenylhydrazone, AGN-PC-0OBZEO, AGN-PC-0ODDSF, AGN-PC-0O5HSR, D-Glucose, phenylhydrazone, L-Mannose, phenylhydrazone, AC1L5FQ5, AGN-PC-00G0QC, AGN-PC-0O5RZ1, AGN-PC-0O9EY3, D-Galactose, phenylhydrazone, D-GLUCOSE PHENYLHYDRAZONE, SCHEMBL12474457, CTK3I6754, 18841-76-4, 6147-14-4, D-Mannose, phenylhydrazone, (1E)-, 6-(phenylhydrazinylidene)hexane-1,2,3,4,5-pentol, 3B3-053008

Molecular Formula: C12H18N2O5Molecular Weight: 270.281720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: MAKRUZFBMOBWLJ-UHFFFAOYSA-N

53956-43-7
L-Mannose,6-deoxy-4-O--Dglucopyranosyl- (4 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5S)-2,3,5-trihydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal | CAS Registry Number: 40525-07-3
Synonyms: Scillabiose, 6-Deoxy-4-O-beta-D-glucopyranosyl-L-mannose, C19635

Molecular Formula: C12H22O10Molecular Weight: 326.297080 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: XAVVYCXXDSHXNS-ULUQPUQLSA-N

40525-07-3
L-MANNOSE,6-DEOXY-4-O-METHYL- (5 suppliers)4060-12-2
L-Mannose-2-13C,6-deoxy-, monohydrate (9CI) (7 suppliers)
Compound Structure IUPAC Name: (3R,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol;hydrate | CAS Registry Number: 478511-51-2

Molecular Formula: C6H14O6Molecular Weight: 183.164 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: BNRKZHXOBMEUGK-GJNXDNGZSA-N

478511-51-2
L-Menthol Ethylene Glycol Carbonate WS-EYZ (3 suppliers)4156324-78-6
L-Menthone (26 suppliers)
Compound Structure IUPAC Name: (2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-one | CAS Registry Number: 14073-97-3
Synonyms: l-MENTHONE, p-Menthan-3-one, (-)-Menthone, Isomenthone, Neomenthone, MENTHONE, trans-Menthone, p-Menthone, Menthone racemic, L-Menthan-3-one, DL-Menthone, (dl)-Menthone, Menthone (natural), trans-p-Menthan-3-one, trans-Menthan-3-one, Spectrum_001299, SpecPlus_000437, (1R,4S)-p-menthan-3-one, p-Menthan-3-one, dl-, p-Menthan-3-one racemic

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NFLGAXVYCFJBMK-BDAKNGLRSA-N

14073-97-3
L-Menthyl 2,2-Dihydroxyacetate (31 suppliers)
Compound Structure IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2,2-dihydroxyacetate | CAS Registry Number: 111969-64-3
Synonyms: (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl 2,2-Dihydroxyacetate, SureCN12186820, (1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl dihydroxy-acetate, AC1OL409, (-)-Menthyl 2,2-Dihydroxyacetate, ANW-16355, ZINC04826665, AKOS015856255, RL00480, FT-0642735, I0790, [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2,2-dihydroxyacetate, 2,2-Dihydroxyacetic Acid (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl Ester

Molecular Formula: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BWZMJRSMHQDFIT-KXUCPTDWSA-N

111969-64-3
L-MENTHYL ACETATE 98% (17 suppliers)
Compound Structure IUPAC Name: [(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl] acetate | CAS Registry Number: 29066-34-0
Synonyms: Menthyl acetate, (dl)-Menthyl acetate, Menthyl acetate, dl-, (+-)-Menthol acetate, (+-)-Menthyl acetate, (+/-)-Menthyl acetate, p-Menth-3-yl acetate, dl-, (1S)-(+)-Menthyl acetate, 441031_ALDRICH, 45987_FLUKA, MolPort-003-932-941, CID62335, EINECS 201-911-8, EINECS 249-409-8, ZINC04521483, Menthol, acetate, cis-1,3,trans-1,4-, ST5408178, 5-Methyl-2-(1-methylethyl)cyclohexanol acetate, dl-5-Methyl-2-(1-methylethyl)cyclohexyl acetate, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHXUANMFYXWVNG-WCQGTBRESA-N

29066-34-0
L-MENTHYL GLYOXYLATE HYDRATE (12 suppliers)11969-64-3
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