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CHEMICAL products beginning with : N
14951 to 15000 of 129178 results  Page: << Previous 50 Results [300] 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-((2H-tetrazol-5-yl)methyl)tetrahydrothiophene-2-carboxamide (2 suppliers)1344303-69-0
N-((2R)-2-AMINO-2-PHENYLETHYL)(TERT-BUTOXY)CARBOXAMIDE (12 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2R)-2-amino-3-phenylpropyl]carbamate | CAS Registry Number: 400652-57-5
Synonyms: (R)-tert-Butyl (2-amino-3-phenylpropyl)carbamate, SureCN3604545, CTK8B6217, ANW-52996, AKOS015999789, AK-94109, KB-210459

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADVSLLRGGNVROC-GFCCVEGCSA-N

400652-57-5
N-((2R)-2-amino-3-hydroxypropyl)(tert-butoxy)carboxamide (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2R)-2-amino-3-hydroxypropyl]carbamate | CAS Registry Number: 1389385-19-6
Synonyms: SCHEMBL4407674, SC-91300

Molecular Formula: C8H18N2O3Molecular Weight: 190.240120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PCTCLLZTTRWASL-ZCFIWIBFSA-N

1389385-19-6
N-((2R)-2-HYDROXY-2-(3-HYDROXYPHENYL)ETHYL)-N-METHYL-2-(4-(2-METHYLPROPYL)PHENYL)PROPANAMIDE (1 supplier)
N-((2R)-4-(HYDROXYAMINO)-1,4-DIOXO-2-BENZYLBUTYL)-L-ISOLEUCYL-L-LEUCINE (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2R)-2-benzyl-4-(hydroxyamino)-4-oxobutanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 148473-36-3
Synonyms: Jmv 390-1, Jmv-390-1, CID5487524, L-Leucine, N-((2R)-4-(hydroxyamino)-1,4-dioxo-2-(phenylmethyl)butyl)-L-isoleucyl-, N-(3-((Hydroxyamino)carbonyl)-2-benzyl-1-oxoprolyl)-L-isoleucine-L-leucine, L-Leucine, N-(N-(4-(hydroxyamino)-1,4-dioxo-2-(phenylmethyl)butyl)-L-isoleucyl)-, (R)-, N-((2R)-4-(Hydroxyamino)-1,4-dioxo-2-(phenylmethyl)butyl)-L-isoleucyl-L-leucine, N-[(2R)-2-BENZYL-4-(HYDROXYAMINO)-4-OXOBUTANOYL]-L-ISOLEUCYL-L-LEUCINE

Molecular Formula: C23H35N3O6Molecular Weight: 449.540500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: MWZOULASPWUGJJ-NFBUACBFSA-N

148473-36-3
N-((2R,3R)-1,3-Dihydroxybutan-2-yl)-2,2,2-trifluoroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[(2R,3R)-1,3-dihydroxybutan-2-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 119662-34-9
Synonyms: N-((2R,3R)-1,3-DIHYDROXYBUTAN-2-YL)-2,2,2-TRIFLUOROACETAMIDE, N-[(2R,3R)-1,3-dihydroxybutan-2-yl]-2,2,2-trifluoroacetamide, AUNMDDDYIVMYNS-QWWZWVQMSA-N, E72443

Molecular Formula: C6H10F3NO3Molecular Weight: 201.140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AUNMDDDYIVMYNS-QWWZWVQMSA-N

119662-34-9
N-((2R,3R,4R,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl)butyramide (2 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]butanamide | CAS Registry Number: 130024-68-9
Synonyms: SCHEMBL2295629, AKOS026674200, AK199060

Molecular Formula: C10H19NO6Molecular Weight: 249.263 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: DOLNHLRELIKJNX-WDQPUEAGSA-N

130024-68-9
N-((2R,3R,4R,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl)propionamide (2 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]propanamide | CAS Registry Number: 69700-04-5
Synonyms: SCHEMBL2292001, AKOS026674198, AK199057

Molecular Formula: C9H17NO6Molecular Weight: 235.236 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: KPGOFLYMMXWXNB-LWIVVEGESA-N

69700-04-5
N-((2R,3R,4R,5R,6R)-2-(2,4-dinitrophenoxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide (1 supplier)72342-14-4
N-((2R,3R,4R,5R,6R)-2-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5R,6R)-2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 267227-84-9
Synonyms: F96853

Molecular Formula: C14H28N2O8Molecular Weight: 352.380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: UMAGSPRWTPILGA-RKQHYHRCSA-N

267227-84-9
N-((2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)pent-4-ynamide (2 suppliers)1635433-54-3
N-((2R,3R,4R,5S,6R)-2-butoxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide (7 suppliers)
Compound Structure IUPAC Name: N-[2-butoxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 94536-37-5
Synonyms: AC1MUKPS, AGN-PC-00OLLS, SureCN14010278, Butyl-2-acetamido-2-deoxy-b-D-glucopyranoside, A844996, S07-0060, N-[2-butoxy-4,5-dihydroxy-6-(hydroxymethyl)-3-oxanyl]acetamide, N-[2-butoxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide, N-[2-butoxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide, N-[(2R,3R,4R,5S,6R)-2-butoxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

Molecular Formula: C12H23NO6Molecular Weight: 277.314120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VDOSYEAOEHMJQD-UHFFFAOYSA-N

94536-37-5
N-((2R,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(2-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)ethoxy)tetrahydro-2H-pyran-3-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]oxan-3-yl]acetamide | CAS Registry Number: 1884184-44-4
Synonyms: G65784

Molecular Formula: C17H29NO9Molecular Weight: 391.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: NKSPHILIVROOQP-WRQOLXDDSA-N

1884184-44-4
N-((2R,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(2-(trimethylsilyl)ethoxy)tetrahydro-2H-pyran-3-yl)acetamide (2 suppliers)110891-63-9
N-((2R,3R,4S,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl)pent-4-ynamide (5 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]pent-4-ynamide | CAS Registry Number: 1030262-99-7

Molecular Formula: C11H17NO6Molecular Weight: 259.260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: XPUPYWMDKTXDBF-SCVMZPAESA-N

1030262-99-7
N-((2R,3R,4S,5R)-3,5,6-trihydroxy-1-oxo-4-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexan-2-yl)acetamide (3 suppliers)205380-69-4
N-((2R,3R,4S,5R)-6-((tert-butyldiphenylsilyl)oxy)-1,3,4,5-tetrahydroxyhexan-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(2R,3R,4S,5R)-6-[tert-butyl(diphenyl)silyl]oxy-1,3,4,5-tetrahydroxyhexan-2-yl]acetamide | CAS Registry Number: 676227-13-7
Synonyms: SCHEMBL6077386, ZXECPVQQUYSCDZ-SSGKUCQKSA-N, E80467, 6-O-tert-butyldiphenylsilyl-2-deoxy-2-acetylamino-D-mannitol, N-((2R,3R,4S,5R)-6-((TERT-BUTYLDIPHENYLSILYL)OXY)-1,3,4,5-TETRAHYDROXYHEXAN-2-YL)ACETAMIDE

Molecular Formula: C24H35NO6SiMolecular Weight: 461.600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: ZXECPVQQUYSCDZ-SSGKUCQKSA-N

676227-13-7
N-((2R,3R,4S,6R)-2,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-3-YL)PROPIONAMIDE (1 supplier)
N-((2R,3S)-2-(4-Chlorophenyl)-1-(1,4-dimethyl-2-oxo-1,2-dihydroquinolin-7-yl)-6-oxopiperidin-3-yl)-2 (5 suppliers)
Compound Structure IUPAC Name: N-[(2R,3S)-2-(4-chlorophenyl)-1-(1,4-dimethyl-2-oxoquinolin-7-yl)-6-oxopiperidin-3-yl]-2-methylpropane-1-sulfonamide | CAS Registry Number: 1808951-93-0
Synonyms: LP99, CHEMBL3753082, N-((2R,3S)-2-(4-chlorophenyl)-1-(1,4-dimethyl-2-oxo-1,2-dihydroquinolin-7-yl)-6-oxopiperidin-3-yl)-2-methylpropane-1-sulfonamide, N-[(2R,3S)-2-(4-chlorophenyl)-1-(1,4-dimethyl-2-oxo-1,2-dihydroquinolin-7-yl)-6-oxopiperidin-3-yl]-2-methylpropane-1-sulfonamide, GTPL8572, BDBM50157607, AKOS027423698, ZINC514251193, LP99, >=98% (HPLC), compound 60 [PMID: 25864491], AK475255, 6B2

Molecular Formula: C26H30ClN3O4SMolecular Weight: 516.053 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LVDRREOUMKACNJ-BKMJKUGQSA-N

1808951-93-0
N-((2R,3S,4R,5S,6R)-2,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide hydrate (2 suppliers)
Compound Structure IUPAC Name: N-[(3S,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide;hydrate | CAS Registry Number: 1071625-31-4
Synonyms: 14131-64-7, BIA1221, ZX-AFC001018, AKOS015911199

Molecular Formula: C8H17NO7Molecular Weight: 239.220 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: VVQPUTSNIMAJPT-YTMKKKKMSA-N

1071625-31-4
N-((2R,3S,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)pent-4-ynamide (2 suppliers)1971934-92-5
N-((2R,4S)-2-(4-CHLOROBENZYL)PIPERIDIN-4-YL)ACETAMIDE (1 supplier)
N-((2S)-3-methyl-1-oxo-1-(1-oxo-3-phenylpropan-2- ylamino)butan-2-yl)hex-5-ynamide (0 suppliers)1359852-27-9
N-((2S)-3-methyl-1-oxo-1-(1-oxo-3-phenylpropan-2-ylamino)butan-2-yl)-8-morpholino-8-oxooctanamide (0 suppliers)1359852-16-6
N-((2S)-3-methyl-1-oxo-1-(1-oxo-3-phenylpropan-2-ylamino)butan-2-yl)heptanamide (0 suppliers)1359852-14-4
N-((2S)-3-methyl-1-oxo-1-(1-oxo-3-phenylpropan-2-ylamino)butan-2-yl)nonanamide (0 suppliers)1359852-13-3
N-((2S,3R)-(+)-1,3-Dihydroxy-5-((2-oxo-2H-chromen-7-yl)oxy)pentan-2-yl)palmitamide (4 suppliers)1005497-03-9
N-((2S,3R)-1-(((R)-1-(1,3,6,2-DIOXAZABOROCAN-2-YL)-3-METHYLBUTYL)AMINO)-3-HYDROXY-1-OXOBUTAN-2-YL)-6-PHENYLPICOLINAMIDE (1 supplier)
N-((2S,3R)-3-((tert-Butyldiphenylsilyl)oxy)-1-(diphenylphosphanyl)butan-2-yl)-3,5-bis(trifluoromethyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-[tert-butyl(diphenyl)silyl]oxy-1-diphenylphosphanylbutan-2-yl]-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 1415751-42-6
Synonyms: N-[(1S,2R)-2-[[(1,1-Dimethylethyl)diphenylsilyl]oxy]-1-[(diphenylphosphino)methyl]propyl]-3,5-bis(trifluoromethyl)benzamide, J3.588.708C, N-(1-(Diphenylphosphinomethyl)-2-(tert-butyldiphenylsiloxy)propyl)-3,5-di(trifluoromethyl)benzamide

Molecular Formula: C41H40F6NO2PSiMolecular Weight: 751.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RSSNUNXFFMVXGN-UHFFFAOYSA-N

1415751-42-6
N-((2S,3R)-3-AMINO-2-HYDROXY-4-(4-METHYLSULFONYLPHENYL)-1-OXOBUTYL)-1-AMINOCYCLOPENTANECARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 1-[[(2S,3R)-3-amino-2-hydroxy-4-(4-methylsulfonylphenyl)butanoyl]amino]cyclopentane-1-carboxylic acid | CAS Registry Number: 125483-43-4
Synonyms: CID130458, Z 4212, Z-4212, Cyclopentanecarboxylic acid, 1-((3-amino-2-hydroxy-4-(4-(methylsulfonyl)phenyl)-1-oxobutyl)amino)-, (S-(R*,S*))-, N-((2S,3R)-3-Amino-2-hydroxy-4-(4-methylsulfonylphenyl)-1-oxobutyl)-1-aminocyclopentanecarboxylic acid

Molecular Formula: C17H24N2O6SMolecular Weight: 384.447260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XJLNLWXPEXKWNZ-KGLIPLIRSA-N

125483-43-4
N-((2S,3R)-4-(4-AMINO-N-ISOBUTYLPHENYLSULFONAMIDO)-3-HYDROXY-1-PHENYLBUTAN-2-YL)FORMAMIDE N-DARUNAVIR (1 supplier)
N-((2S,3R,4R,5R,6R)-2-(((2R,3R,4S,5S,6R)-2-(((2R,3R,4R,5R,6S)-4,5-Dihydroxy-2-(hydroxymethyl)-6-(((2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl)oxy)-5-hydroxy-6 (1 supplier)145882-74-2
N-((2S,3R,4R,5R,6R)-2-(((2R,3R,4S,5S,6R)-2-(((2R,3R,4R,5R,6S)-6-(((2R,3S,4R,5R,6R)-6-(3-Aminopropoxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-3,5-dihydroxy-6-(hydroxymethyl) (1 supplier)260363-35-7
N-((2S,3R,4R,5R,6R)-2-(((2S,3R,4R,5R,6R)-3-Acetamido-2-(((2R,3R,4S,5S,6R)-2-(((2R,3R,4R,5R,6S)-6-(((2R,3R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)o (1 supplier)
Compound Structure IUPAC Name: N-[2-[3-acetamido-2-[2-[6-[4,5-dihydroxy-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 1858224-10-8
Synonyms: Forssman Pentaose MP Glycoside

Molecular Formula: C41H64N2O27Molecular Weight: 1016.900 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 27

InChIKey: RXASOZFPAPTWJX-UHFFFAOYSA-N

1858224-10-8
N-((2S,3R,4R,5R,6R)-2-(3-Aminopropoxy)-4-(((2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(((2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-5-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetam (1 supplier)1016164-81-0
N-((2S,3R,4R,5R,6R)-2-(3-Aminopropoxy)-5-hydroxy-6-(hydroxymethyl)-4-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl)acetamide (1 supplier)100496-29-5
N-((2S,3R,4R,5S,6R)-2,4,5-Trihydroxy-6-((((2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-[[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-3-yl]acetamide | CAS Registry Number: 81601-18-5
Synonyms: Fuc(a1-6)a-GlcNAc, CHEBI:154755, 6-deoxy-alpha-L-galacto-hexopyranosyl-(1->6)-2-acetamido-2-deoxy-alpha-D-gluco-hexopyranose, WURCS=2.0/2,2,1/[a2122h-1a_1-5_2*NCC/3=O][a1221m-1a_1-5]/1-2/a6-b1, N-[(2S,3R,4R,5S,6R)-2,4,5-Trihydroxy-6-[[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-3-yl]acetamide

Molecular Formula: C14H25NO10Molecular Weight: 367.350 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: BSNVYGSAFLBSSQ-WJPNBSDDSA-N

81601-18-5
N-((2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)pent-4-ynamide (2 suppliers)1635433-51-0
N-((2S,3R,4R,5S,6R)-2-(((2R,3R,4R,5R)-5-Acetamido-1,2-dihydroxy-6-oxo-4-(((2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)hexan-3-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide (1 supplier)77735-22-9
N-((2S,3R,4R,5S,6R)-2-(((2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxytetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide (1 supplier)95795-77-0
N-((2S,3R,4R,5S,6R)-2-(((2R,3S,4S,5S,6R)-2-(((2S,3S,4S,5R,6R)-2-(((2R,3S,4R,5R)-5-Acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl)oxy)-3,5-dihydroxy-6-((((2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran (1 supplier)76786-13-5
N-((2S,3R,4R,5S,6R)-2-(((2S,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6R)-6-(3-Aminopropoxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl)oxy)-6-(hydroxymethyl)-5-(((2S,3R,4S,5R,6R)-3,4,5-trihydr (1 supplier)959862-91-0
N-((2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(((2R,3S,4S,5R)-2,4,5,6-tetrahydroxy-1-oxohexan-3-yl)oxy)tetrahydro-2H-pyran-3-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2R,3S,4S,5R)-2,4,5,6-tetrahydroxy-1-oxohexan-3-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 67006-44-4
Synonyms: N-((2S,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(((2R,3S,4S,5R)-2,4,5,6-tetrahydroxy-1-oxohexan-3-yl)oxy)tetrahydro-2H-pyran-3-yl)acetamide

Molecular Formula: C14H25NO11Molecular Weight: 383.350 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: MGEICUVBTAEZNP-BTQUHPNKSA-N

67006-44-4
N-((2S,3R,4R,5S,6R)-5-(((2S,3R,4R,5R,6R)-3-Acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-6-(hydroxymethyl)-2-(4-methoxyphenoxy)tetrahydro-2H-pyran-3-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 1858224-01-7
Synonyms: LacDiNAc MP Glycoside

Molecular Formula: C23H34N2O12Molecular Weight: 530.500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: VPSWXDRLHGWRLX-UHFFFAOYSA-N

1858224-01-7
N-((2S,3R,4R,6R)-2,4-DIHYDROXY-6-METHYL-5-OXOTETRAHYDRO-2H-PYRAN-3-YL)ACETAMIDE (1 supplier)
N-((2S,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)pent-4-ynamide (2 suppliers)935658-94-9
N-((2S,3R,E)-1,3-Dihydroxyoctadec-4-en-2-yl)dodecanamide (1 supplier)
Compound Structure IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]dodecanamide | CAS Registry Number: 136846-32-7
Synonyms: 74713-60-3, N-lauroyl-D-erythro-Sphingosine, Laurylsphingosine, C12 Ceramide, C12-Ceramide, N-dodecanoylsphingosine, Dodecyl sphingosine, N-Lauroylsphingosine, Cer(d18:1/12:0), N-(dodecanoyl)-sphing-4-enine, N-(dodecanoyl)-ceramide, N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]dodecanamide, C12 Ceramide (d18:1/12:0), N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]dodecanamide, N-(lauroyl)ceramide, N-(dodecanoyl)ceramide, N-Lauroyl-D-sphingosine, N-lauroylsphing-4-enine, N-dodecanoylsphing-4-enine, N-(lauroyl)sphing-4-enine

Molecular Formula: C30H59NO3Molecular Weight: 481.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HXFPPRPLRSPNIB-VARSQMIESA-N

136846-32-7
N-((2S,3S)-1-(Azetidine-1-carbonyl)-2-(3-(cyclopropylethynyl)-2-fluorobenzyl)pyrrolidin-3-yl)ethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(2S,3S)-1-(azetidine-1-carbonyl)-2-[[3-(2-cyclopropylethynyl)-2-fluorophenyl]methyl]pyrrolidin-3-yl]ethanesulfonamide | CAS Registry Number: 2843553-81-9
Synonyms: N-((2S,3S)-1-(azetidine-1-carbonyl)-2-(3-(cyclopropylethynyl)-2-fluorobenzyl)pyrrolidin-3-yl)ethanesulfonamide

Molecular Formula: C22H28FN3O3SMolecular Weight: 433.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PZZLZMACRRLUHK-PMACEKPBSA-N

2843553-81-9
N-((2S,3S)-1-(Diphenylphosphanyl)-3-methylpentan-2-yl)-3,5-bis(trifluoromethyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-(1-diphenylphosphanyl-3-methylpentan-2-yl)-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 1239019-66-9
Synonyms: N-[(1S,2S)-1-[(Diphenylphosphino)methyl]-2-methylbutyl]-3,5-bis(trifluoromethyl)benzamide

Molecular Formula: C27H26F6NOPMolecular Weight: 525.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JBFFZXZEJNVVMN-UHFFFAOYSA-N

1239019-66-9
N-((2S,3S)-2-Methylpiperidin-3-yl)methanesulfonamide (2 suppliers)1932227-13-8
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