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CHEMICAL products beginning with : N
35401 to 35450 of 79496 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 [709] 710 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[(2S)-2-Piperidinylcarbonyl]-L-phenylalanine methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3-phenyl-2-(piperidine-2-carbonylamino)propanoate | CAS Registry Number: 617688-63-8
Synonyms: AGN-PC-0DWKE3, AGN-PC-0ODH83, AKOS010511460, methyl 3-phenyl-2-(piperidine-2-carbonylamino)propanoate, L-Phenylalanine, N-[(2S)-2-piperidinylcarbonyl]-, methyl ester

Molecular Formula: C16H22N2O3Molecular Weight: 290.357480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HSFFFVAZDHCSAM-UHFFFAOYSA-N

617688-63-8
N-[(2S)-2-Piperidinylcarbonyl]-L-tryptophan methyl ester (0 suppliers)808771-70-2
N-[(2S)-2-Piperidinylmethyl]-3-pyridinamine (0 suppliers)
Compound Structure IUPAC Name: N-(piperidin-2-ylmethyl)pyridin-3-amine | CAS Registry Number: 294889-19-3
Synonyms: AGN-PC-0O8OGE, AGN-PC-0N3SB4, AGN-PC-0O8Y6R, 3-Pyridinamine, N-[(2R)-2-piperidinylmethyl]-, 3-Pyridinamine, N-[(2S)-2-piperidinylmethyl]-, N-[[(2S)-piperidin-2-yl]methyl]pyridin-3-amine

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XDWFIFFZEYVQOD-UHFFFAOYSA-N

294889-19-3
N-[(2S)-2-Pyrrolidinylmethyl]-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(pyrrolidin-2-ylmethyl)benzamide | CAS Registry Number: 853934-65-3
Synonyms: Benzamide, N-(2-pyrrolidinylmethyl)-, AGN-PC-0OJVZC, AGN-PC-0D1MTN, SCHEMBL5088410, CTK0I7204, AKOS011832881, Benzamide, N-[(2S)-2-pyrrolidinylmethyl]-, 247233-99-4

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SDSNCRLGLMMTNF-UHFFFAOYSA-N

853934-65-3
N-[(2S)-2-Pyrrolidinylmethyl]-cyclopropanecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(pyrrolidin-2-ylmethyl)cyclopropanecarboxamide | CAS Registry Number: 871130-73-3
Synonyms: AGN-PC-0OKTYJ, AGN-PC-0D1MTE, AKOS011831590, Cyclopropanecarboxamide, N-[(2S)-2-pyrrolidinylmethyl]-, N-[[(2S)-pyrrolidin-2-yl]methyl]cyclopropanecarboxamide

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LLHWJACZMFGQQY-UHFFFAOYSA-N

871130-73-3
N-[(2S)-2-Pyrrolidinylmethyl]-Trifluoromethanesulfonamide (12 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-N-[[(2S)-pyrrolidin-2-yl]methyl]methanesulfonamide | CAS Registry Number: 782495-18-5
Synonyms: (S)-1,1,1-Trifluoro-N-(pyrrolidin-2-ylmethyl)methanesulfonamide, AG-H-14031, N-[(2S)-2-PYRROLIDINYLMETHYL]-TRIFLUOROMETHANESULFONAMIDE, SureCN809421, CTK5E5581, ANW-62398, AKOS016004019, AK102118, BD233657, KB-210740, Methanesulfonamide,1,1,1-trifluoro-N-[(2S)-2-pyrrolidinylmethyl]-

Molecular Formula: C6H11F3N2O2SMolecular Weight: 232.223950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RIWFUAUXWIEOTK-YFKPBYRVSA-N

782495-18-5
N-[(2s)-3-(1,3-benzothiazol-2-yl)-1-[4-(2-fluoroethyl)piperidin-1-yl]-1-oxopropan-2-yl]-3,3-dimethyl-6-[3-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-3-oxopropyl]-2,4-dihydro-1h-quinoline-8-sulfonamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(2S)-3-(1,3-benzothiazol-2-yl)-1-[4-(2-fluoroethyl)piperidin-1-yl]-1-oxopropan-2-yl]-3,3-dimethyl-6-[3-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-3-oxopropyl]-2,4-dihydro-1H-quinoline-8-sulfonamide;hydrochloride | CAS Registry Number: 1332579-20-0
Synonyms: UNII-5Z090W77VI, CHEMBL543067, CGH-1484A, 5Z090W77VI, 8-Quinolinesulfonamide, N-((1S)-1-(2-benzothiazolylmethyl)-2-(4-(2-fluoroethyl)-1-piperidinyl)-2-oxoethyl)-1,2,3,4-tetrahydro-3,3-dimethyl-6-(3-(4-(2-(4-morpholinyl)-2-oxoethyl)-1-piperazinyl)-3-oxopropyl)-, hydrochloride (1:1)

Molecular Formula: C41H57ClFN7O6S2Molecular Weight: 862.515983 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: NHCSLDHJFUFTTR-WAQYZQTGSA-N

1332579-20-0
N-[(2S)-3-(4-CARBAMIMIDOYLPHENYL)-1-OXO-1-(PIPERIDIN-1-YL)PROPAN-2-YL]-2- (NAPHTHALEN-2-YLSULFONYLAMINO)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(2S)-3-(4-carbamimidoylphenyl)-1-oxo-1-piperidin-1-ylpropan-2-yl]-2-(naphthalen-2-ylsulfonylamino)acetamide | CAS Registry Number: 88095-68-5
Synonyms: Thromstop, C27H31N5O4S, CID3070748, LS-8017, N-alpha-(2-Naphthylsulfonylglycyl)-4-amidinophenylalanine piperidide, (S)-N-(p-Amidino-alpha-(piperidinocarbonyl)phenethyl)-2-(2-naphthylsulfonamido)acetamide, Acetamide, N-(p-amidino-alpha-(piperidinocarbonyl)phenethyl)-2-(2-naphthylsulfonamido)-, (S)-, N(alpha)-(2-naphthylsulfonylglycyl)-4-amidinophenylalanine piperidide, (S)-isomer, 86845-59-2, Acetamide, N-(p-amidino-alpha-(piperidinocarbonyl)phenethyl)-2-(2-naphthylsulfonamido)-,(S)-

Molecular Formula: C27H31N5O4SMolecular Weight: 521.631140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XXTWZTPVNIYSJZ-DEOSSOPVSA-N

88095-68-5
N-[(2S)-3-BROMO-2-METHOXY-2-METHYL-PROPYL]-1-PHENYL-METHANIMINE (3 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-2-methoxy-2-methylpropyl)-1-phenylmethanimine | CAS Registry Number: 10024-46-1
Synonyms: AGN-PC-00463J, N-(3-bromo-2-methoxy-2-methylpropyl)-1-phenylmethanimine

Molecular Formula: C12H16BrNOMolecular Weight: 270.165540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VICDVIHTIYHCDS-UHFFFAOYSA-N

10024-46-1
N-[(2s)-3-hydroxy-1-[(2e)-2-[(e)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-1-oxopropan-2-yl]-5-nitrothiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3-hydroxy-1-[2-[3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-1-oxopropan-2-yl]-5-nitrothiophene-2-carboxamide | CAS Registry Number: 40043-45-6
Synonyms: AGN-PC-0LTKBQ, AGN-PC-0O9XYZ, N-[(2S)-3-hydroxy-1-[(2Z)-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-1-oxopropan-2-yl]-5-nitrothiophene-2-carboxamide, N-[(1S)-2-hydroxy-1-[[[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]carbamoyl]ethyl]-5-nitro-thiophene-2-carboxamide

Molecular Formula: C15H13N5O8SMolecular Weight: 423.357420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: HPVXTNPAEGPQRB-UHFFFAOYSA-N

40043-45-6
N-[(2s)-4-(4-acetamido-4-phenylpiperidin-1-yl)-2-(3,4-dichlorophenyl)butyl]-n-methylbenzamide;butanedioic Acid (1 supplier)
Compound Structure IUPAC Name: N-[(2S)-4-(4-acetamido-4-phenylpiperidin-1-yl)-2-(3,4-dichlorophenyl)butyl]-N-methylbenzamide;butanedioic acid | CAS Registry Number: 176381-98-9
Synonyms: UNII-6FE8PG636R, SR48968C, SR-48968C, Saredutant succinate, 6FE8PG636R, Benzamide, N-(4-(4-(acetylamino)-4-phenyl-1-piperidinyl)-2-(3,4-dichlorophenyl)butyl)-N-methyl-, (S)-, butanedioate (1:1)

Molecular Formula: C35H41Cl2N3O6Molecular Weight: 670.622540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RCPXXEKUUCEFEI-UFTMZEDQSA-N

176381-98-9
N-[(2s)-4-methyl-1-[(2e)-2-[(e)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-1-oxopentan-2-yl]thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(2S)-4-methyl-1-[(2E)-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-1-oxopentan-2-yl]thiophene-2-carboxamide | CAS Registry Number: 39978-37-5
Synonyms: BRN 1333940, DL-Leucine, N-(2-thienylcarbonyl)-, (3-(5-nitro-2-furanyl)-2-propenylidene)hydrazide, N-(2-Thienylcarbonyl)-DL-leucine (3-(5-nitro-2-furanyl)-2-propenylidene)hydrazide, LS-87865

Molecular Formula: C18H20N4O5SMolecular Weight: 404.440200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VRGJZTREYZCXFD-BJHUNMQSSA-N

39978-37-5
N-[(2s)-5-[[amino(nitramido)methylidene]amino]-1-[[(2s)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]-2-cyclopentyl-10-(1,3-dioxoisoindol-2-yl)decanamide (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-5-[[amino(nitramido)methylidene]amino]-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]-2-cyclopentyl-10-(1,3-dioxoisoindol-2-yl)decanamide | CAS Registry Number: 189036-01-9
Synonyms: CHEMBL1957054, CEP-1612, 2H-Isoindole-2-decanamide, alpha-cyclopentyl-N-((1S)-1-((((1S)-1-formyl-3-methylbutyl)amino)carbonyl)-4-((imino(nitroamino)methyl)amino)butyl)-1,3-dihydro-1,3-dioxo-, 2H-Isoindole-2-decanamide, alpha-cyclopentyl-N-(1-(((1-formyl-3-methylbutyl)amino)carbonyl)-4-((imino(nitroamino)methyl)amino)butyl)-1,3-dihydro-1,3-dioxo-, (N(S(S)))-(partial)-

Molecular Formula: C35H53N7O7Molecular Weight: 683.838020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OOEXUWDNTCTJMI-ZJHKYUCMSA-N

189036-01-9
N-[(2S)-5-Methoxy-1,2,3,4-Tetrahydronaphthalen-2-Yl]-N-(2-Thiophen-2-Ylethyl) Propanamide (2 suppliers)102120-97-8
N-[(2s)-6-amino-1-[3-[[(2s)-6-amino-1-[3-[[(2s)-6-amino-1-(3-carbamoyl-4-methoxyanilino)-1-oxohexan-2-yl]carbamoyl]-4-methoxyanilino]-1-oxohexan-2-yl]carbamoyl]-4-methoxyanilino]-1-oxohexan-2-yl]-5-[[(2s)-2,6-diaminohexanoyl]amino]-2-methoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(2S)-6-amino-1-[3-[[(2S)-6-amino-1-[3-[[(2S)-6-amino-1-(3-carbamoyl-4-methoxyanilino)-1-oxohexan-2-yl]carbamoyl]-4-methoxyanilino]-1-oxohexan-2-yl]carbamoyl]-4-methoxyanilino]-1-oxohexan-2-yl]-5-[[(2S)-2,6-diaminohexanoyl]amino]-2-methoxybenzamide | CAS Registry Number: 872454-31-4
Synonyms: DELPARANTAG, UNII-FSY46235ZO, Delparantag (USAN), Delparantag [USAN], PMX 60056, PMX-60056, FSY46235ZO, CHEMBL2107820, SCHEMBL10260914, D10343, 5-((alpha-N-(5-((alpha-N-(5-((alpha-N-(5-(l-Lysylamino)-2-methoxybenzoyl)-l-lysyl)amino)-2- methoxybenzoyl)-l-lysyl)amino)-2-methoxybenzoyl)-l-lysyl)amino)-2- methoxybenzamide, L-Lysinamide, L-lysyl-5-amino-2-methoxybenzoyl-L-lysyl-5-amino-2-methoxybenzoyl-L-lysyl-5-amino-2-methoxybenzoyl-N-(3-(aminocarbonyl)-4-methoxyphenyl)-

Molecular Formula: C56H79N13O12Molecular Weight: 1126.306360 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 17

InChIKey: PWFIFNGOPQUNIT-ITMZJIMRSA-N

872454-31-4
N-[(2s,3r)-1,3-dihydroxy-2-octadecanyl]-12-[(7-nitro-2,1,3-benzox Adiazol-4-yl)amino]dodecanamide (2 suppliers)474943-05-0
N-[(2s,3r)-1,3-dihydroxy-2-octadecanyl]-6-[(7-nitro-2,1,3-benzoxa Diazol-4-yl)amino]hexanamide (2 suppliers)114301-97-2
N-[(2s,3r)-1,3-dihydroxyhexadecan-2-yl]hexadecanamide (1 supplier)
Compound Structure IUPAC Name: N-(1,3-dihydroxyhexadecan-2-yl)hexadecanamide | CAS Registry Number: 190381-46-5
Synonyms: AGN-PC-00PHMM, AGN-PC-0O62EB, SCHEMBL201005, Hexadecanamide, N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)pentadecyl]-, 2-n-palmitoylaminohexadecane-1 3-diol, 2-n-palmitoylaminohexadecane-1,3-diol, 2-hexadecanoylaminohexadecane-1,3-diol, 2-n-palmitoylamino-hexadecan-1,3-diol, 2-n-palmitoylamino-hexadecane-1,3-diol, 2-n-palmitoylaminohexadecane-1, 3-diol, 2-n-palmitoylamino-hexadecan-1, 3-diol, 2-(n-palmitoylamino)-1,3-hexadecanediol, 2-(n-palmitoylamino)hexadecane-1,3-diol, 2-n-palmitoylamino-hexadecane-1, 3-diol, Hexadecanamide, N-[2-hydroxy-1-(hydroxymethyl)pentadecyl]-

Molecular Formula: C32H65NO3Molecular Weight: 511.863400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GFUGOEQVSHGJMI-UHFFFAOYSA-N

190381-46-5
N-[(2s,3r)-1,3-dihydroxyoctadecan-2-yl]-2-hydroxyhexadecanamide (1 supplier)
Compound Structure IUPAC Name: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]-2-hydroxyhexadecanamide | CAS Registry Number: 190249-36-6
Synonyms: N-(2-hydroxyhexadecanoyl)-sphinganine, Cer(d18:0/16:0(2OH)), Mexanyl GAA, Hydroxypalmitoyl sphinganine, SCHEMBL1479823, CHEBI:67043, NQXMVCBJWMTLGK-XIWRNSNHSA-N, LMSP02020029, N-(2-hydroxyhexadecanoyl)dihydroceramide, DHC-B' 18:0/16:0, N-(2-hydroxyhexadecanoyl)dihydrosphingosine, (2s,3r)-2-(2-hydroxyhexadecanoyl)aminooctadecane-1,3-diol, (2s, 3r)-2-(2-hydroxyhexadecanoylamino) octadecane-1,3-diol, (2s,3r)-2-(2'-hydroxyhexadecanoyl)aminooctadecan-1,3-diol, (2S,3R,2'RS)-2-(2'-hydroxyhexadecanoyl) aminooctadecane-1,3-diol, N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]-2-hydroxyhexadecanamide, (2s, 3r, 2'rs)-2-(2'-hydroxyhexadecanoyl) aminooctadecane-1, 3-diol, Hexadecanamide, 2-hydroxy-N-((1S,2R)-2-hydroxy-1-(hydroxymethyl)heptadecyl)-, Hexadecanamide, 2-hydroxy-N-(2-hydroxy-1-(hydroxymethyl)heptadecyl)-, (1S-(1R*,2S*))-(partial)-

Molecular Formula: C34H69NO4Molecular Weight: 555.915960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NQXMVCBJWMTLGK-XIWRNSNHSA-N

190249-36-6
N-[(2s,3r)-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]-1-benzofuran-2-carboxamide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R)-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]-1-benzofuran-2-carboxamide;hydrochloride | CAS Registry Number: 1111941-90-2
Synonyms: Bradanicline hydrochloride, TC-5619-023, UNII-D266D7TY9B, SCHEMBL373766, D266D7TY9B, CHEMBL3137311, Bradanicline hydrochloride [USAN], 2-Benzofurancarboxamide, N-((2S,3R)-2-(3-pyridinylmethyl)-1-azabicyclo(2.2.2)oct-3-yl)-, hydrochloride (1:1), N-((2S,3R)-2-(pyridin-3-ylmethyl)-1-azabicyclo(2.2.2)oct-3-yl)-1-benzofuran-2-carboxamide monohydrochloride

Molecular Formula: C22H24ClN3O2Molecular Weight: 397.897860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ISPRRZDPZDVHLE-OZYANKIXSA-N

1111941-90-2
N-[(2S,3R)-3-METHANESULFONAMIDO-1,4-BIS(METHYLSULFONYLOXY)BUTAN-2-YL]METHANESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: [(2S,3R)-2,3-bis(methanesulfonamido)-4-methylsulfonyloxybutyl] methanesulfonate | CAS Registry Number: 27511-50-8
Synonyms: NSC91300, NSC93100, CID260220

Molecular Formula: C8H20N2O10S4Molecular Weight: 432.511800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: HUGXNNOHHJYMRV-OCAPTIKFSA-N

27511-50-8
N-[(2s,3r,4r,5r,6r)-2-(2-azidoethoxy)-4,5-dihydroxy-6-(hydroxymet Hyl)tetrahydropyran-3-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5R,6R)-2-(2-azidoethoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 195384-42-0
Synonyms: ALPHA-GALNAC-N3, MFCD19981039, ZINC216450730, 1-O-(2-Azidoethoxy)-2-acetamido-2deoxy-alpha-D-galactopyranoside

Molecular Formula: C10H18N4O6Molecular Weight: 290.276 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DHQJPCIPZHPDSL-SPFKKGSWSA-N

195384-42-0
N-[(2S,3R,4R,5R,6R)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)-2-(2-NITROPHENOXY)-2H-3,4,5,6-TETRAHYDROPYRAN-3 (10 suppliers)
Compound Structure IUPAC Name: N-[4,5-dihydroxy-6-(hydroxymethyl)-2-(2-nitrophenoxy)oxan-3-yl]acetamide | CAS Registry Number: 152957-34-1
Synonyms: N-[4,5-dihydroxy-6-(hydroxymethyl)-2-(2-nitrophenoxy)oxan-3-yl]acetamide, 23646-67-5, 10139-01-2, 2'-Nitrophenyl-2-acetamido-2-deoxy-alpha-D-glucopyranoside, o-Nitrophenyl 2-acetamido-2-deoxy-|A-D-galactopyranoside, N3273_SIGMA, AC1N397W, CTK8F4463, AG-D-08102, AG-E-69292, LT00451699, 2-Nitrophenyl-N-acetyl-beta-D-galactosaminide, 2-Nitrophenyl N-acetyl-alpha-D-galactosaminide, A806468, o-NITROPHENYL-N-ACETYL-alpha-D-GLUCOSAMINIDE, S07-0101, 2-Nitrophenyl-2-acetamido-2-deoxy-b-D-glucopyranoside, Galactopyranoside,o-nitrophenyl 2-acetamido-2-deoxy-, a-D- (8CI), N-[4,5-dihydroxy-6-(hydroxymethyl)-2-(2-nitrophenoxy)-3-oxanyl]acetamide, N-[6-(hydroxymethyl)-2-(2-nitrophenoxy)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide

Molecular Formula: C14H18N2O8Molecular Weight: 342.301320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PXMQUEGJJUADKD-UHFFFAOYSA-N

152957-34-1
n-[(2s,3r,4r,5s,6r)-2-[(2r,3s,4r,5r,6r)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (7 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6R)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 19272-54-9
Synonyms: Methyl N,N'-diacetyl-beta-D-chitobioside, AC1MIY9D, O-Methyl-di-N-acetyl beta-chitobioside, beta-D-Glucopyranoside, methyl 2-(acetylamino)-4-O-(2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl)-2-deoxy-, N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6R)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

Molecular Formula: C17H30N2O11Molecular Weight: 438.426900 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: OMQXNBZLIHSROF-GBZYHGPESA-N

19272-54-9
N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4S,5R,6S)-2-[[(2R,3R,4R,5S,6R)-3-ACETAMIDO-6-(HYDROXYMETHYL)-5-[(2S,3R,4S,5R,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY-4-[(2R,3R,4S,5R,6R)-3,4,5-TRIHYDROXY-6-METHYLOXAN-2-YL]OXYOXAN-2-YL]OXYMETHYL]-3,5-DIHYDROXY-6-[ (6 suppliers)
Compound Structure IUPAC Name: N-[2-[[4-[3-acetamido-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-3,5-dihydroxy-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl]acetamide | CAS Registry Number: 210427-13-7
Synonyms: AGN-PC-007WOJ, N-[(2R,3R,4R,5S,6R)-2-[[(2R,3S,4S,5R,6S)-4-[(2S,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy], N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4S,5R,6S)-2-[[(2R,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxy-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide

Molecular Formula: C52H88N2O39Molecular Weight: 1365.245120 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 39

InChIKey: SUSQQDGHFAOUBW-UHFFFAOYSA-N

210427-13-7
N-[(2s,3r,4r,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-2-[2-methyl-4-(2-methylbenzoyl)phenoxy]oxan-3-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[2-methyl-4-(2-methylbenzoyl)phenoxy]oxan-3-yl]acetamide | CAS Registry Number: 83357-08-8
Synonyms: AC1MIFK7, LS-91074, Methanone, (4-((2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl)oxy)-3-methylphenyl)(2-methylphenyl)-, N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[2-methyl-4-(2-methylbenzoyl)phenoxy]oxan-3-yl]acetamide

Molecular Formula: C23H27NO7Molecular Weight: 429.462980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KPVMLFDVGMIAIT-VYFVWBTQSA-N

83357-08-8
N-[(2s,3r,4r,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-2-[4-(4-nitrobenzoyl)phenoxy]oxan-3-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[4-(4-nitrobenzoyl)phenoxy]oxan-3-yl]acetamide | CAS Registry Number: 83357-15-7
Synonyms: AC1MIFKA, SCHEMBL11029615, LS-91076, Methanone, (4-((2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl)oxy)phenyl)(4-nitrophenyl)-, hydrate, 4-[4-Nitrobenzoyl]phenyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside, N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[4-(4-nitrobenzoyl)phenoxy]oxan-3-yl]acetamide

Molecular Formula: C21H22N2O9Molecular Weight: 446.407380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: AQWXPRPAECFWTN-XGAGZNTDSA-N

83357-15-7
N-[(2s,3r,4r,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-2-[4-[4-(trifluoromethyl)benzoyl]phenoxy]oxan-3-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[4-[4-(trifluoromethyl)benzoyl]phenoxy]oxan-3-yl]acetamide | CAS Registry Number: 83366-26-1
Synonyms: AC1MIFM1, LS-91077, 4-[4-(Trifluoromethyl)benzoyl]phenyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside, Methanone, (4-((2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl)oxy)phenyl)(4-(trifluoromethyl)phenyl)-, hemihydrate, N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[4-[4-(trifluoromethyl)benzoyl]phenoxy]oxan-3-yl]acetamide

Molecular Formula: C22H22F3NO7Molecular Weight: 469.407790 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: IAHRHVHGDSTKTD-XGAGZNTDSA-N

83366-26-1
N-[(2S,3R,4R,5S,6R)-4,6-DIHYDROXY-5-METHOXY-2-METHYL-OXAN-3-YL]ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(2S,3S,4R,5S,6R)-4,6-dihydroxy-5-methoxy-2-methyloxan-3-yl]acetamide | CAS Registry Number: 152473-70-6
Synonyms: Adme-galactose, CID197628, 4-Acetamido-4,6-dideoxy-2-O-methylgalactose

Molecular Formula: C9H17NO5Molecular Weight: 219.234980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QNVNPQBAPQNAJC-UQOMZCPUSA-N

152473-70-6
N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxy-oxan-2-yl]oxy-2-hydroxy-6-(hydroxymethyl)-4-[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxy-oxan-3-yl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2-hydroxy-6-(hydroxymethyl)-4-[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 60966-25-8
Synonyms: CTK2F3993

Molecular Formula: C26H45NO19Molecular Weight: 675.634 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 19

InChIKey: SRHNADOZAAWYLV-AZRHNBFNSA-N

60966-25-8
N-[(2S,3R,4R,5S,6R)-5-HYDROXY-6-(HYDROXYMETHYL)-2-[(2S,3R,4S,5S,6R)-2,3,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-4-YL]OXY-4-[(2R,3R,4S,5R,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXYOXAN-3-YL]ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-[(2S,3R,4S,5S,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 75645-27-1
Synonyms: lacto-n-triaose, AG-H-01495, Lacto-N-triose I, N-[(2S,3R,4R,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-[(2S,3R,4S,5S,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide, AC1Q5JNK, AC1L4T1R, CTK5E1817, AR-1J2933, Agalacto-N-neotetraose;Lacto-N-triaose; Lacto-N-triose II, alpha-D-Galactopyranose, O-beta-D-galactopyranosyl-(1-3)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-3)-, D-Glucose,O-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1®3)-O-b-D-galactopyranosyl-(1®4)-

Molecular Formula: C20H35NO16Molecular Weight: 545.489000 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: CJOPBLPCFAQCNO-NJGGIFKPSA-N

75645-27-1
N-[(2s,3r,4s,5r)-1,3,4,5,6-pentahydroxyhexan-2-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-yl]acetamide | CAS Registry Number: 30664-10-9
Synonyms: AC1MIYL3, (Nag)3, 4271-28-7 (Parent), D-Glucitol, 2-(acetylamino)-2-deoxy-, trimer, 3B3-055393, tris(N-[(2S,3R,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-yl]acetamide)

Molecular Formula: C24H51N3O18Molecular Weight: 669.671040 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 18

InChIKey: KJEWREAVVXCNFZ-BAGIXUKZSA-N

30664-10-9
N-[(2S,3S)-2-Methyl-4-oxo-3-azetidinyl]-carbamic Acid 1,1-Dimethylethyl Ester (10 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S,3S)-2-methyl-4-oxoazetidin-3-yl]carbamate | CAS Registry Number: 80582-03-2
Synonyms: SureCN10472944, N-[(2S,3S)-2-Methyl-4-oxo-3-azetidinyl]-carbamic Acid tert-Butyl Ester, (2S-trans)-2-Methyl-4-oxo-3-azetidinyl]-carbamic Acid 1,1-Dimethylethyl Ester

Molecular Formula: C9H16N2O3Molecular Weight: 200.234940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VSTSKETWEBYEHL-WDSKDSINSA-N

80582-03-2
N-[(2s,3s)-3-(3-cyanophenyl)-4-[4-(2-fluoroethoxy)phenyl]butan-2-yl]-2-methyl-2-(5-methylpyridin-2-yl)oxypropanamide (1 supplier)
Compound Structure IUPAC Name: N-[(2S,3S)-3-(3-cyanophenyl)-4-[4-(2-fluoroethoxy)phenyl]butan-2-yl]-2-methyl-2-(5-methylpyridin-2-yl)oxypropanamide | CAS Registry Number: 947371-30-4
Synonyms: UNII-3XCL8256SA, CHEMBL226591, 3XCL8256SA, SCHEMBL3476142, BDBM50217216, N-{(1S,2S)-2-(3-cyanophenyl)-3-[4-(2-fluoroethoxy)phenyl)]-1-methylpropyl}-2-methyl-2-[(5-methylpyridin-2-yl)oxy]propanamide, Propanamide, N-((1S,2S)-2-(3-cyanophenyl)-3-(4-(2-fluoroethoxy)phenyl)-1-methylpropyl)-2-methyl-2-((5-methyl-2-pyridinyl)oxy)-

Molecular Formula: C29H32FN3O3Molecular Weight: 489.581083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XIYPJXKEMLKFMD-HFZDXXHNSA-N

947371-30-4
N-[(2S,3S)-3-METHANESULFONAMIDO-1,4-BIS(METHYLSULFONYLOXY)BUTAN-2-YL]METHANESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: [(2S,3S)-2,3-bis(methanesulfonamido)-4-methylsulfonyloxybutyl] methanesulfonate | CAS Registry Number: 25874-49-1
Synonyms: NSC90347, NSC93100, CID259789

Molecular Formula: C8H20N2O10S4Molecular Weight: 432.511800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: HUGXNNOHHJYMRV-HTQZYQBOSA-N

25874-49-1
N-[(2S,3S,4R,5S)-3,4-DIHYDROXY-5-[[2-[(2-HYDROXYACETYL)AMINO]BENZOYL]A MINO]-1,6-DIPHENYL-HEXAN-2-YL]-2-[(2-HYDROXYACETYL)AMINO]BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4S,5S)-3,4-dihydroxy-5-[[2-[(2-hydroxyacetyl)amino]benzoyl]amino]-1,6-diphenylhexan-2-yl]-2-[(2-hydroxyacetyl)amino]benzamide | CAS Registry Number: 173094-23-0
Synonyms: Anthranilamide derivative, AIDS058323, CHEBI:238509, AIDS-058323, CID468431, L-Altritol, 1,2,5,6-tetradeoxy-2,5-bis((2-((hydroxyacetyl)amino)benzoyl)amino)-1,6-diphenyl-, L-Altritol, 1,2,5,6-tetradeoxy-2,5-bis[[2-[(hydroxyacetyl)amino]benzoyl]amino]-1,6-diphenyl-, N-[(2S,3R,4S,5S)-3,4-dihydroxy-5-{[2-(2-hydroxyacetamido)phenyl]formamido}-1,6-diphenylhexan-2-yl]-2-(2-hydroxyacetamido)benzamide

Molecular Formula: C36H38N4O8Molecular Weight: 654.708920 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: VCKXFROSAYMEHX-DCSZGZOJSA-N

173094-23-0
N-[(2S,3S,4S,6S)-3-HYDROXY-2-METHYL-6-[[(1S,3S)-3,5,12-TRIHYDROXY-3-(2-HYDROXYACETYL)-10-METHOXY-6,11-DIOXO-2,4-DIHYDRO-1H-TETRACEN-1-YL]OXY]OXAN-4-YL]ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[3-hydroxy-2-methyl-6-[[(1S,3S)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]acetamide | CAS Registry Number: 69299-74-7
Synonyms: N-Acetyldoxorubicn, CHEBI:171561, CID320753, NSC269432, 5,12-Naphthacenedione, 10-[[3-(acetylamino)-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S-cis)-, N-{3-Hydroxy-2-methyl-6-[3,5,12-trihydroxy-3-(2-hydroxy-acetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-naphthacen-1-yloxy]-tetrahydro-pyran-4-yl}-acetamide (N-Acetyldoxorubicin)

Molecular Formula: C29H31NO12Molecular Weight: 585.555940 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: WMMDWCWHMHGCSH-JKHBLNKOSA-N

69299-74-7
N-[(2s,3s,5r)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]-2-methylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]-2-methylpropanamide | CAS Registry Number: 132149-31-6
Synonyms: 3'-Isobutyrylamino-3'-dT, 3'-Isobutyrylamino-3'-deoxythymidine, Thymidine, 3'-deoxy-3'-((2-methyl-1-oxopropyl)amino)-, Thymidine, 3'-deoxy-3'-[(2-methyl-1-oxopropyl)amino]-, AC1L9QH1, N-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl]-2-methyl-propanamide, N-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]-2-methylpropanamide

Molecular Formula: C14H21N3O5Molecular Weight: 311.333640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KLEYWWGBUPXPAZ-HBNTYKKESA-N

132149-31-6
N-[(2s,3s,5r)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]butanamide (1 supplier)
Compound Structure IUPAC Name: N-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]butanamide | CAS Registry Number: 132149-30-5
Synonyms: 3'-Butyrylamino-3'-dT, 3'-Butyrylamino-3'-deoxythymidine, Thymidine, 3'-deoxy-3'-((1-oxobutyl)amino)-, Thymidine, 3'-deoxy-3'-[(1-oxobutyl)amino]-, AC1L9QH0, N-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl]butanamide, N-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]butanamide

Molecular Formula: C14H21N3O5Molecular Weight: 311.333640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZXBGISRWEUAEOP-HOSYDEDBSA-N

132149-30-5
N-[(2s,3s,5r)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]pentanamide (1 supplier)
Compound Structure IUPAC Name: N-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]pentanamide | CAS Registry Number: 132149-32-7
Synonyms: 3'-Valerylamino-3'-dT, 3'-Valerylamino-3'-deoxythymidine, Thymidine, 3'-deoxy-3'-((1-oxopentyl)amino)-, Thymidine, 3'-deoxy-3'-[(1-oxopentyl)amino]-, AC1L9QH2, N-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl]pentanamide, N-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]pentanamide

Molecular Formula: C15H23N3O5Molecular Weight: 325.360220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HRVFPSWTDYQJMR-DMDPSCGWSA-N

132149-32-7
N-[(2s,3s,5r)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]propanamide (1 supplier)
Compound Structure IUPAC Name: N-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]propanamide | CAS Registry Number: 132149-29-2
Synonyms: 3'-Propionylamino-3'-dT, 3'-Propionylamino-3'-deoxythymidine, Thymidine, 3'-deoxy-3'-((1-oxopropyl)amino)-, Thymidine, 3'-deoxy-3'-[(1-oxopropyl)amino]-, AC1L9QGZ, N-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl]propanamide, N-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]propanamide

Molecular Formula: C13H19N3O5Molecular Weight: 297.307060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JPTSFLIVJXAMNW-IQJOONFLSA-N

132149-29-2
N-[(2S,4AS,3R,4R,8AR)-4-HYDROXY-2-(4-NITROPHENOXY)-6-PHENYL-2H-3,4,5,6,7,8,4A,8A-OCTAHYDRO-5,7-DIOX (12 suppliers)
Compound Structure IUPAC Name: (3S,4S,5S,6R)-6-[(11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 19234-58-3
Synonyms: CTK8G2464, VZ29569, p-Nitrophenyl 2-Acetamido-2-deoxy-4,6-benzylidene-beta-D-glucopyranoside, b-D-Glucopyranoside, 4-nitrophenyl2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-

Molecular Formula: C21H22N2O8Molecular Weight: 430.407980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: CMBFCYCIYDPVRG-RQWKAIFKSA-N

19234-58-3
N-[(2s,4s,5s,7s)-7-[2-(4-acetylpiperidin-1-yl)ethylcarbamoyl]-4-amino-5-hydroxy-8-methyl-2-propan-2-ylnonyl]-2-(4-methoxybutoxy)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[(2S,4S,5S,7S)-7-[2-(4-acetylpiperidin-1-yl)ethylcarbamoyl]-4-amino-5-hydroxy-8-methyl-2-propan-2-ylnonyl]-2-(4-methoxybutoxy)benzamide | CAS Registry Number: 180183-51-1
Synonyms: UNII-WXF63HI1WD, WXF63HI1WD, SCHEMBL6042796, CGP-62198A, (2s,4s,5s,7s)-n-{7-[2-(4-acetylpiperidin-1-yl)-ethylcarbamoyl]-4amino-5-hydroxy-2-isopropyl-8-methyl-nonyl}-2-(4-methoxybutoxy)-benzamide, Benzamide, N-((2S,4S,5S,7S)-7-(((2-(4-acetyl-1-piperidinyl)ethyl)amino)carbonyl)-4-amino-5-hydroxy-8-methyl-2-(1-methylethyl)nonyl)-2-(4-methoxybutoxy)-, Benzamide, N-(7-(((2-(4-acetyl-1-piperidinyl)ethyl)amino)carbonyl)-4-amino-5-hydroxy-8-methyl-2-(1-methylethyl)nonyl)-2-(4-methoxybutoxy)-, (2S-(2R*,4R*,5R*,7R*))-

Molecular Formula: C35H60N4O6Molecular Weight: 632.874100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VIAAWDWVNPPLNU-DNUNIWOASA-N

180183-51-1
N-[(2s,4s,5s,7s)-7-[2-(4-acetylpiperidin-1-yl)ethylcarbamoyl]-4-amino-5-hydroxy-8-methyl-2-propan-2-ylnonyl]-2-(4-methoxybutoxy)benzamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(2S,4S,5S,7S)-7-[2-(4-acetylpiperidin-1-yl)ethylcarbamoyl]-4-amino-5-hydroxy-8-methyl-2-propan-2-ylnonyl]-2-(4-methoxybutoxy)benzamide;hydrochloride | CAS Registry Number: 179995-88-1
Synonyms: UNII-2ZGD0BKP7L, 2ZGD0BKP7L, SCHEMBL6043516, CGP-62198A monohydrochloride, Benzamide, N-((2S,4S,5S,7S)-7-(((2-(4-acetyl-1-piperidinyl)ethyl)amino)carbonyl)-4-amino-5-hydroxy-8-methyl-2-(1-methylethyl)nonyl)-2-(4-methoxybutoxy)-, monohydrochloride, Benzamide, N-(7-(((2-(4-acetyl-1-piperidinyl)ethyl)amino)carbonyl)-4-amino-5-hydroxy-8-methyl-2-(1-methylethyl)nonyl)-2-(4-methoxybutoxy)-, monohydrochloride, (2S-(2R*,4R*,5R*,7R*))-

Molecular Formula: C35H61ClN4O6Molecular Weight: 669.335040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: DPRFBRMNYWXXDQ-IPCZTWCTSA-N

179995-88-1
N-[(2S,5S,3R,4R,6R)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)-2-(4-METHOXYPHENOXY)-2H-3,4,5,6-TETRAHYDROPYRAN (6 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-methoxyphenoxy)oxan-3-yl]acetamide | CAS Registry Number: 38229-78-6
Synonyms: MolPort-000-189-950, ZINC5234417, AKOS002688225, MCULE-5971105322, p-Methoxyphenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside, 2-Acetylamino-1-O-(4-methoxyphenyl)-2-deoxy-beta-D-glucopyranose, 4'-METHOXYPHENYL-2-ACETAMIDO-2-DEOXY-beta-D-GLUCOPYRANOSIDE

Molecular Formula: C15H21NO7Molecular Weight: 327.333 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NGFZIIDJPOHHOD-KJWHEZOQSA-N

38229-78-6
N-[(2S,5S,3R,4R,6R)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)-2-(4-METHYLPHENOXY)-2H-3,4 ,5,6-TETRAHYDROPYRAN- (8 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-methylphenoxy)oxan-3-yl]acetamide | CAS Registry Number: 35694-99-6
Synonyms: AC1OEKLP, STOCK1N-34398, CTK8F6143, MolPort-000-189-947, ZINC04042595, AKOS002688216, AG-F-23899, MCULE-1269525197, 4-Methylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside, 1-O-p-Methylphenyl-2-acetamido-2-deoxy-b-D-glucopyranoside;p-Methylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside, N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-methylphenoxy)oxan-3-yl]acetamide

Molecular Formula: C15H21NO6Molecular Weight: 311.330340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XLMQIFNHFQBSND-KJWHEZOQSA-N

35694-99-6
N-[(2Z)-2-(3-CHLORO-10H-ACRIDIN-9-YLIDENE)ETHYL]-N-ETHYL-ETHANAMINE (4 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(3-chloro-10H-acridin-9-ylidene)-N,N-diethylethanamine | CAS Registry Number: 6196-08-3
Synonyms: Elanzepine, Elanzepine [INN], UNII-95J02IOS74, CID6445017

Molecular Formula: C19H21ClN2Molecular Weight: 312.836440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHKBAJPBFPEGRH-PTNGSMBKSA-N

6196-08-3
N-[(2Z)-2-[(2,4-DINITROPHENYL)HYDRAZINYLIDENE]PROPYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-[(2,4-dinitrophenyl)hydrazinylidene]propyl]acetamide | CAS Registry Number: 30408-55-0
Synonyms: NSC168589, CID35335

Molecular Formula: C11H13N5O5Molecular Weight: 295.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UGVNYICHWOFKSI-UHFFFAOYSA-N

30408-55-0
N-[(2Z)-2-HYDRAZINYLIDENE-1,2-DIPHENYL-ETHYL]ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-[(2E)-2-hydrazinylidene-1,2-diphenylethyl]aniline | CAS Registry Number: 39256-60-5
Synonyms: NSC126381, CID9562441

Molecular Formula: C20H19N3Molecular Weight: 301.384960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GENRSUNZVRLXIE-BSYVCWPDSA-N

39256-60-5
N-[(2z)-3,7-dimethylocta-2,6-dienyl]cyclopropanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(2Z)-3,7-dimethylocta-2,6-dienyl]cyclopropanecarboxamide | CAS Registry Number: 744252-09-3
Synonyms: UNII-5O651E211N, SCHEMBL12511263, FEMA No. 4267, Z-, 5O651E211N, UNII-OE05UC6I23 component UKNMSFRSBQONET-XFXZXTDPSA-N, N-3,7-Dimethyl-2,6-octadienyl cyclopropylcarboxamide, (2Z)-, Cyclopropanecarboxamide, N-((2Z)-3,7-dimethyl-2,6-octadienyl)-, Cyclopropanecarboxamide, N-((2Z)-3,7-dimethyl-2,6-octadien-1-yl)-

Molecular Formula: C14H23NOMolecular Weight: 221.338520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UKNMSFRSBQONET-XFXZXTDPSA-N

744252-09-3
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