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CHEMICAL products beginning with : N
46401 to 46450 of 79421 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 [929] 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Acetyllactosamine Heptaacetate 98 (11 suppliers)
Compound Structure IUPAC Name: [(3R,4R,5S,6R)-5-acetamido-4,6-diacetyloxy-3-[(2R,3S,4R,5S)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 36954-63-9
Synonyms: [(3R,4R,5S,6R)-4,6-bis(acetyloxy)-5-acetamido-3-{[(2R,3S,4R,5S)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}oxan-2-yl]methyl acetate

Molecular Formula: C28H39NO18Molecular Weight: 677.605160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: XKTWMUHXXMTTHP-ZPIIPPMVSA-N

36954-63-9
N-ACETYLLEUKOTRIENE D4 (5 suppliers)
Compound Structure IUPAC Name: (5S,6R,7E,9E,11Z,14Z)-6-[(2R)-2-acetamido-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-5-hydroxyicosa-7,9,11,14-tetraenoic acid | CAS Registry Number: 80115-94-2
Synonyms: N-Acetylleukotriene D4, CID6439555, Glycine, N-(N-acetyl-S-(1-(4-carboxy-1-hydroxybutyl)-2,4,6,9-pentadecatetraenyl)-L-cysteinyl)-, (R-(R*,S*-(E,E,Z,Z)))-

Molecular Formula: C27H42N2O7SMolecular Weight: 538.696580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: HJNOQTNZXQEPJB-NYLUJPCVSA-N

80115-94-2
N-ACETYLLYSYL-ARGINYL-TYROSYL-ASPARAGINYL-LEUCINAMIDE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-6-aminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]butanediamide | CAS Registry Number: 92355-87-8
Synonyms: Alatal, N-Ac-Lys-arg-tyr-asn-leu-amide, CID124796, N-Acetyllysyl-arginyl-tyrosyl-asparaginyl-leucinamide, L-Leucinamide, N2-acetyl-L-lysyl-L-arginyl-L-tyrosyl-L-asparaginyl-, (+-)-

Molecular Formula: C33H55N11O8Molecular Weight: 733.858700 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 12

InChIKey: AOKLUWFWNZLQSN-LROMGURASA-N

92355-87-8
N-ACETYLMANNOSAMINURONIC ACID (5 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5S)-5-acetamido-2,3,4-trihydroxy-6-oxohexanoic acid | CAS Registry Number: 57496-35-2
Synonyms: Mannacua, N-Acetylmannosaminuronic acid, CID6453382, Mannuronic acid, 2-(acetylamino)-2-deoxy-

Molecular Formula: C8H13NO7Molecular Weight: 235.191320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: MQWZJOSNNICZJE-JWXFUTCRSA-N

57496-35-2
N-ACETYLMANNOSAMINURONIC ACID-N-ACETYLGLUCOSAMINE-PYROPHOSPHORYLUNDECAPRENOL (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5S)-5-acetamido-6-[(2R,3R,4R,5S,6R)-3-acetamido-5-hydroxy-2-[hydroxy-[hydroxy-[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaenoxy]phosphoryl]oxyphosphoryl]oxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,4-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 94230-52-1
Synonyms: Mannaca-glcnac-lipid II, CID6438573, N-Acetylmannosaminuronic acid-N-acetylglucosamine-pyrophosphorylundecaprenol

Molecular Formula: C71H116N2O18P2Molecular Weight: 1347.630862 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 18

InChIKey: OPJIDHDYJAJJJE-XKFGBOGHSA-N

94230-52-1
N-ACETYLMELPHALAN (6 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid | CAS Registry Number: 1160-90-3
Synonyms: Acetylsarcolysine, N-Acetylmelphalan, N-Acetylsarcolysine, N-Acmel, MLS000123340, MolPort-001-779-533, CID14399, NSC154852, NSC212512, BAS 00380190, NSC 212512, LS-15745, SMR000124012, Phenylalanine, N-acetyl-4-(bis(2-chloroethyl)amino)-, ALANINE, N-ACETYL-3-(p-(BIS(2-CHLOROETHYL)AMINO)PHENYL)-, L-Phenylalanine, N-acetyl-4-[bis(2-chloroethyl)amino]-, DL-Phenylalanine, N-acetyl-4-[bis(2-chloroethyl)amino]-, 2-Acetylamino-3-{4-[bis-(2-chloro-ethyl)-amino]-phenyl}-propionic acid, Alanine, N-acetyl-3-[p-[bis(2-chloroethyl)amino]phenyl]-, DL-, DL-Phenylalanine, N-acetyl-4-(bis(2-chloroethyl)amino)- (9CI)

Molecular Formula: C15H20Cl2N2O3Molecular Weight: 347.236900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NZEYWBNQKCRBFO-UHFFFAOYSA-N

1160-90-3
N-ACETYLMETHIONINE A-NAPHTHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: naphthalen-1-yl (2S)-2-acetamido-4-methylsulfanylbutanoate | CAS Registry Number: 69975-69-5
Synonyms: ZINC02572076, CID125816, N-Acetylmethionine alpha-naphthyl ester, N-Acetyl-L-methionine alpha-naphthyl ester, L-Methionine, N-acetyl-, 1-naphthalenyl ester

Molecular Formula: C17H19NO3SMolecular Weight: 317.402660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGHRSVXVKOEYHM-HNNXBMFYSA-N

69975-69-5
N-ACETYLMETHIONINE SULFOXIDE (5 suppliers)
Compound Structure IUPAC Name: 2-acetamido-4-methylsulfinylbutanoic acid | CAS Registry Number: 3054-51-1
Synonyms: N-Acmso, N-Acetylmethionine sulfoxide, CID193368, Butanoic acid, 2-(acetylamino)-4-(methylsulfinyl)-

Molecular Formula: C7H13NO4SMolecular Weight: 207.247420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NPIMMZJBURSMON-UHFFFAOYSA-N

3054-51-1
N-Acetylmethyl-nicotinamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-oxopropyl)pyridine-3-carboxamide | CAS Registry Number: 52829-64-8
Synonyms: SCHEMBL8403704, UZGZESGIRAPRFT-UHFFFAOYSA-N, AKOS014329063, N-(2-oxopropyl)pyridine-3-carboxamide

Molecular Formula: C9H10N2O2Molecular Weight: 178.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZGZESGIRAPRFT-UHFFFAOYSA-N

52829-64-8
N-Acetylmuramic acid (20 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2R,3R,4R,5R)-2-acetamido-4,5,6-trihydroxy-1-oxohexan-3-yl]oxypropanoic acid | CAS Registry Number: 10597-89-4
Synonyms: Acetylmuramic acid, N-acetylmuramic acid, N-Acetylisomuramic acid, aldehydo-N-acetylmuramic acid, CHEBI:47966, EINECS 234-214-2, (R)-2-Acetamido-3-O-(1-carboxyethyl)-2-deoxy-D-glucose, 2-Acetamido-3-O-((S)-1-carboxyethyl)-2-deoxy-D-glucose, 2-acetamido-3-O-[(1R)-1-carboxyethyl]-2-deoxy-aldehydo-D-glucose, D-Glucopyranose, 2-(acetylamino)-3-O-(1-carboxyethyl)-2-deoxy-, (R)-, 1856-93-5

Molecular Formula: C11H19NO8Molecular Weight: 293.270460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: SOARVSUSWULNDI-TVVSKHENSA-N

10597-89-4
N-ACETYLMURAMYL-ALANYL-ISOGLUTAMINE 3'-N-PROPYL ESTER (4 suppliers)
Compound Structure IUPAC Name: propyl (2R)-2-[[(2S)-2-[2-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]propanoyl]amino]-5-amino-5-oxopentanoate | CAS Registry Number: 79795-28-1
Synonyms: Mdp-3' n-propyl ester, Acmu-ala-isogln propyl ester, CID133278, N-Acetylmuramyl-alanyl-isoglutamine 3'-n-propyl ester, 2-(2-Acetamido-2-deoxyglucose-3-O-yl)hexanoyl-alanyl-isoglutamine, D-Glutamine, N2-(N-(N-acetylmuramoyl)-L-alanyl)-, propyl ester

Molecular Formula: C22H38N4O11Molecular Weight: 534.557320 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: ZCBHJLZDJLSAOR-XURZDMGJSA-N

79795-28-1
N-ACETYLMURAMYL-ALANYL-ISOGLUTAMINE-ALANYL-CHOL ESTEROL (4 suppliers)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (2S)-2-[[(4R)-4-[[(2S)-2-[[(2R)-2-[(1R,2S,3R,4R)-4-acetamido-1,2-dihydroxy-1-methoxy-5-oxopentan-3-yl]oxypropanoyl]amino]propanoyl]amino]-5-amino-5-oxopentanoyl]amino]propanoate | CAS Registry Number: 99518-28-2
Synonyms: Mtp-chol, Mdp-alanyl-cholesterol, 3-O-(Mdp-ala)cholesterol, Mtp-alanyl-3-O-cholesterol, CID5487061, N-Acetylmuramyl-alanyl-isoglutamine-alanyl-cholesterol, L-Alanine, N-(N2-(N-(N-acetylmuramoyl)-L-alanyl)-D-alpha-glutaminyl)-, (3beta)-cholest-5-en-3-yl ester

Molecular Formula: C49H81N5O12Molecular Weight: 932.193740 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: FOSDGASZBITTMS-IAPUFQLFSA-N

99518-28-2
N-ACETYLMURAMYL-ALANYL-ISOGLUTAMINYL-(3'-IODO-4'-AZIDOPHENYLALANINE) METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2R)-2-[[(2S)-2-[2-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]propanoyl]amino]-5-amino-5-oxopentanoyl]amino]-3-(4-azido-3-iodophenyl)propanoate | CAS Registry Number: 111364-35-3
Synonyms: AI-Mdp, CID130673, N-Acetylmuramyl-alanyl-isoglutaminyl-(3'-iodo-4'-azidophenylalanine) methyl ester, L-Phenylalanine, N-(N2-(N-(N-acetylmuramoyl)-L-alanyl)-D-alpha-glutaminyl)-4-azido-3-iodo-, methyl ester

Molecular Formula: C29H41IN8O12Molecular Weight: 820.586710 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: MEGPXSZNPPLVTD-MMKTZVEFSA-N

111364-35-3
N-ACETYLMURAMYL-ALANYL-ISOGLUTAMINYL-LYSINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-2-[[(2S)-2-[2-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]propanoyl]amino]-5-amino-5-oxopentanoyl]amino]-6-aminohexanoic acid | CAS Registry Number: 59275-09-1
Synonyms: Amaigl, Acmu-L-ala-D-iso-gln-lys, CID194079, N-Acetylmuramyl-alanyl-isoglutaminyl-lysine, L-Lysine, N2-(N2-(N-(N-acetylmuramoyl)-L-alanyl)-D-alpha-glutaminyl)-

Molecular Formula: C25H44N6O12Molecular Weight: 620.649860 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: HBFYUUIFVHDXAV-LWGIHIILSA-N

59275-09-1
N-ACETYLMURAMYL-ALANYLGLUTAMIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-2-[2-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]propanoyl]amino]pentanedioic acid | CAS Registry Number: 59366-95-9
Synonyms: N-Acmu-ala-glu, N-Acetylmuramyl-alanylglutamic acid, N-Acetyl-L-alanyl-D-glutamic acid, CID6453799, D-Glutamic acid, N-(N-(N-acetylmuramoyl)-L-alanyl)-

Molecular Formula: C19H31N3O12Molecular Weight: 493.462340 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: ONWXTUROIDEFMO-LLAKEARDSA-N

59366-95-9
N-ACETYLMURAMYL-ALANYLGLUTAMINE METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-[[(2S)-2-[2-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]propanoyl]amino]-5-amino-5-oxopentanoate | CAS Registry Number: 79787-27-2
Synonyms: Murametide, CID133276, N-Acetylmuramyl-alanylglutamine methyl ester, D-Glutamine, N2-(N-(N-acetylmuramoyl)-L-alanyl)-, methyl ester

Molecular Formula: C20H34N4O11Molecular Weight: 506.504160 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: OXSVRXKURHXDIV-OTVXWGLQSA-N

79787-27-2
N-ACETYLMURAMYL-ALANYLGLUTAMINE-N-BUTYL ESTER (8 suppliers)
Compound Structure IUPAC Name: butyl (2R)-2-[[(2S)-2-[[(2R)-2-[(3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-5-amino-5-oxopentanoate | CAS Registry Number: 74817-61-1
Synonyms: MURABUTIDE, Murabutide [INN], AIDS154481, AIDS-154481, CID6917721, D-Glutamine, N-(N-acetylmuramoyl)-L-alanyl-, butyl ester

Molecular Formula: C23H40N4O11Molecular Weight: 548.583900 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: ZDSXRJABOCTJTD-HUYBTDLASA-N

74817-61-1
N-ACETYLMURAMYL-AMINOBUTYRYL-ISOGLUTAMINE (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-[2-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoyl-(2-aminobutanoyl)amino]-5-amino-5-oxopentanoic acid | CAS Registry Number: 66112-58-1
Synonyms: Abu-mdp, Aminobutyryl muramyl dipeptide, CID171754, N-Acetylmuramyl-aminobutyryl-isoglutamine, N-Acetylmuramyl-L-alpha-aminobutyryl-D-isoglutamine, D-alpha-Glutamine, Nalpha-(N-acetylmuramoyl)-L-alpha-aminobutyrl-

Molecular Formula: C20H34N4O11Molecular Weight: 506.504160 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: PJJUOOFFIOYHAI-JVAAWXEHSA-N

66112-58-1
N-ACETYLMURAMYL-D-ALANYL-D-ISOGLUTAMINE (6 suppliers)56816-18-3
N-Acetylmuramyl-L-Alanyl-D-Isoglutamine (12 suppliers)
Compound Structure IUPAC Name: (4R)-4-[[(2S)-2-[[(2R)-2-[(2R,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-5-amino-5-oxopentanoic acid | CAS Registry Number: 53678-77-6
Synonyms: Adjuvant Peptide, Muramyl Dipeptide, AIDS000688, AIDS000724, AIDS-000688, AIDS-000724, N-Acetylmuramyl-L-alanyl-D-isoglutamine, CID451714, N-Acetyl-muramyl-L-alanyl-D-isoglutamine, D-.alpha.-Glutamine, N-(N-acetylmuramoyl)-L-alanyl-, D-alpha-Glutamine, N2-(N-(N-acetyl-beta-allo-muramoyl)-L-alanyl)-, 87420-48-2, D-.alpha.-Glutamine, N2-[N-(N-acetyl-.beta.-allo-muramoyl)-L-alanyl]-, MDP

Molecular Formula: C19H32N4O11Molecular Weight: 492.477580 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: BSOQXXWZTUDTEL-ZUYCGGNHSA-N

53678-77-6
N-Acetylmuramyl-L-Alanyl-D-Isoglutamine-6-O-Stearoyl (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-2-[2-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(octadecanoyloxymethyl)oxan-4-yl]oxypropanoylamino]propanoyl]amino]-5-amino-5-oxopentanoic acid | CAS Registry Number: 60398-08-5
Synonyms: 6-Smdp, L18-Mdp(ala), 6-O-Stearoyl-muramyl dipeptide, 6-O-Stearoyl-N-acmu-ala-iso-gln, CID124703, 6-O-Stearoyl-N-acetylmuramyl-alanylisoglutamine, D-alpha-Glutamine, N2-(N-(N-acetyl-6-O-(1-oxooctadecyl)muramoyl)-L-alanyl)-

Molecular Formula: C37H66N4O12Molecular Weight: 758.939540 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: YGIZBPAKZVZJTK-DPBOHRDYSA-N

60398-08-5
N-ACETYLMURAMYL-SERYLISOGLUTAMINE (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-2-[2-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]-3-hydroxypropanoyl]amino]-5-amino-5-oxopentanoic acid | CAS Registry Number: 60355-76-2
Synonyms: N-Acmu-ser-iso-gln, N-Acetylmuramyl-serylisoglutamine, CID173731, N-Acetylmuramyl-L-seryl-D-isoglutamine, D-alpha-Glutamine, N2-(N-(N-acetylmuramoyl)-L-seryl)-

Molecular Formula: C19H32N4O12Molecular Weight: 508.476980 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: FPMUTWVIEPJDOG-PPMFNHPZSA-N

60355-76-2
N-ACETYLNEURAMINIC ACID 2,4,7,8,9-PENTAACETATE (14 suppliers)
Compound Structure IUPAC Name: (2R,4S,5R,6R)-5-acetamido-2,4-diacetyloxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 4887-11-0
Synonyms: SureCN13276331, AKOS016000586, AK118973, 2,4,7,8,9-Penta-O-acetyl N-acetylneuraminic acid

Molecular Formula: C21H29NO14Molecular Weight: 519.453260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: MYVACZVKCHHJHJ-JSNLTNBWSA-N

4887-11-0
N-ACETYLNEURAMINIC ACID ALDOLASE (10 suppliers)9027-60-5
N-ACETYLNEURAMINIC ACID METHYL ESTER (17 suppliers)
Compound Structure IUPAC Name: methyl (2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate | CAS Registry Number: 22900-11-4
Synonyms: N-Acetylneuraminic acid methyl ester, AC1OGRJX, SureCN126536, ZINC04293698, P906, FT-0661312, 5-(Acetylamino)-3,5-dideoxy-D-glycero-|A-D-galacto-2-nonulopyranosonic AcidMethyl Ester, Methyl 5-Acetamido-3,5-dideoxy-beta-D-glycero-D-galacto-2-nonulopyranosylonate, methyl (2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate

Molecular Formula: C12H21NO9Molecular Weight: 323.296440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: BKZQMWNJESHHSA-AGNBLMTLSA-N

22900-11-4
N-ACETYLNEURAMINIC ACID METHYL ESTER 2,4,7,8,9-PENTAACETATE (14 suppliers)
Compound Structure IUPAC Name: methyl (4S,5R,6R)-5-acetamido-2,4-diacetyloxy-6-[(1S,2S)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate | CAS Registry Number: 73208-82-9
Synonyms: 5-(Acetylamino)-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosonic Acid Methyl Ester 2,4,7,8,9-Pentaacetate

Molecular Formula: C22H31NO14Molecular Weight: 533.479840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: MFDZYSKLMAXHOV-CENYPAOVSA-N

73208-82-9
N-ACETYLNEURAMINIC ACID METHYL ESTER 2,4,7,8,9-PENTAACETATE-D3,WHITE FOAM (6 suppliers)950508-99-3
N-ACETYLNEURAMINIC ACID METHYL GLYCOSIDE (7 suppliers)
Compound Structure IUPAC Name: (2R,4S,5R,6R)-5-acetamido-4-deuteriooxy-2-methoxy-6-[(1R,2R)-1,2,3-trideuteriooxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 128643-78-7
Synonyms: ANAMG, N-Acetylneuraminic acid methyl glycoside, CID195581, N-Acetylneuraminic acid methyl alpha-glycoside

Molecular Formula: C12H21NO9Molecular Weight: 327.321087 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: NJRVVFURCKKXOD-UKJQISGUSA-N

128643-78-7
N-Acetylneuraminic acid tetramer sodium salt (1 supplier)
N-Acetylneuraminic acid trimer disodium salt (1 supplier)
N-acetylneuraminic acid£¨Sialic acid£©dihydrate (1 supplier)50795-27-2
N-ACETYLNEURAMINIC LITHIUM SALT (4 suppliers)
Compound Structure IUPAC Name: lithium;(2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate | CAS Registry Number: 103882-91-3
Synonyms: Lithium N-acetylneuraminate, SureCN9644822, N-Acetylneuraminic lithium salt, D-glycero-beta-D-galacto-2-Nonulopyranosonic acid, 5-(acetylamino)-3,5-dideoxy-, monolithium salt

Molecular Formula: C11H18LiNO9Molecular Weight: 315.202920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: QCNWBLZXAQYTFM-BKSOAOGQSA-M

103882-91-3
N-ACETYLNEURAMINIC MAGNESIUM SALT (4 suppliers)
Compound Structure IUPAC Name: magnesium (2R,3R)-3-[(2R,3R,4S,6S)-3-acetamido-6-carboxy-4,6-dihydroxyoxan-2-yl]-2,3-dihydroxypropan-1-olate | CAS Registry Number: 114767-12-3
Synonyms: Magnesium N-acetylneuraminate, N-Acetylneuraminic magnesium salt, CID3087483, D-glycero-beta-D-galacto-2-Nonulopyranosonic acid, 5-(acetylamino)-3,5-dideoxy-, magnesium salt (2:1)

Molecular Formula: C22H36MgN2O18Molecular Weight: 640.828840 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: KFMXYNZGLWRCGW-BNMLIUAKSA-N

114767-12-3
N-ACETYLNEURAMINLACTO-N-TETRAOSE A (11 suppliers)
Compound Structure IUPAC Name: (2R,4S,5R,6R)-5-acetamido-2-[[(2R,3R,4S,5R,6S)-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 64003-53-8
Synonyms: CHEBI:60596, CTK8G3094, AG-G-39325, NeuAc(a2-6)Gal(b1-4)GlcNAc(b1-3)Gal(b1-4)Glc, F_FULL_31010000000000_GS_4636_c2, LS-Tetrasaccharidea; LSTa; SLNT-a; Sialyllacto-N-tetraose a, 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-beta-non-2-ulonosyl-(2->6)-beta-D-galactosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucosyl-(1->3)-beta-D-galactosyl-(1->4)-D-glucose, 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-beta-non-2-ulopyranonosyl-(2->6)-beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-D-glucopyranose, alpha-Neu5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-Glcp

Molecular Formula: C37H62N2O29Molecular Weight: 998.884180 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 29

InChIKey: LZIAPCWNARELDV-UDDYFYEPSA-N

64003-53-8
N-ACETYLNEURAMINOSYL LACTO-N-NOROCTAOSYL CERAMIDE (4 suppliers)77700-05-1
N-ACETYLNEURAMINYL(2-3)GALACTOSYL(1-3)-N-ACETYLGLUCOSYL(1-6)-N-ACETYLGALACTOSE (7 suppliers)
Compound Structure IUPAC Name: (2S,4S,5R,6R)-5-acetamido-2-[(2R,3R,4S,5S,6R)-2-[(2R,3R,4S,5R)-2-acetamido-6-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-1-oxohexan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 122137-12-6
Synonyms: Nggg-N-Ac, CID3081703, Neuac(alpha2-3)gal(beta1-3)glcnac(beta1-6)galnac, N-Acetylneuraminyl(2-3)galactosyl(1-3)-N-acetylglucosyl(1-6)-N-acetylgalactose, D-Galactose, O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-6)-O-(O-(N-acetyl-alpha-neuraminosyl)-(2-3)-beta-D-galactopyranosyl-(1-3))-2-(acetylamino)-2-deoxy-

Molecular Formula: C33H55N3O24Molecular Weight: 877.795500 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 24

InChIKey: WRCLLMLSHVQVSB-MFWAWNLTSA-N

122137-12-6
N-ACETYLNEURAMINYL-(2-3)-GALACTOSE (7 suppliers)
Compound Structure IUPAC Name: (2S,4S,5R,6R)-5-acetamido-4-hydroxy-2-[(2R,3S,4S,5R)-2,4,5,6-tetrahydroxy-1-oxohexan-3-yl]oxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 83563-61-5
Synonyms: Nana-gal, Neu5Acalpha2,3Gal, 3-O-(N-Acetylneuraminyl)galactose, N-Acetylneuraminyl-(2-3)-galactose, D-Galactose, 3-O-(N-acetyl-alpha-neuraminosyl)-

Molecular Formula: C17H29NO14Molecular Weight: 471.412 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: RYXGNICFFBWCJA-LRRROBGASA-N

83563-61-5
N-ACETYLNEURAMINYL-(2-6)-GALACTOSE (8 suppliers)
Compound Structure IUPAC Name: (2R,4S,5R,6R)-5-acetamido-4-hydroxy-2-[(2R,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexoxy]-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 35259-23-5
Synonyms: alpha-Neu5Ac-(2-6)-gal, N-Acetylneuraminyl-(2-6)-galactose, CID169679, D-Galactose, 6-O-(N-acetyl-alpha-neuraminosyl)-

Molecular Formula: C17H29NO14Molecular Weight: 471.410460 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: NLTUGNYYOIVQSD-XRLCZLRQSA-N

35259-23-5
N-Acetylneuraminyl-(a2-3)-D-galactopyranosyl-(b1-3)-[N-acetylneuraminyl-(a2-6)]-D-N-acetylgalactosamine (0 suppliers)
N-Acetylneuraminyl-(a2-3)-D-galactopyranosyl-(b1-3)-[N-acetylneuraminyl-(a2-6)]-D-N-acetylgalactosaminitol (0 suppliers)
N-Acetylneuraminyl-(a2-3)-D-galactopyranosyl-(b1-3)-[N-acetylneuraminyl-(a2-6)]-D-N-acetylgalactosaminyl serine (0 suppliers)
N-Acetylneuraminyl-(a2-3)-D-galactopyranosyl-(b1-3)-[N-acetylneuraminyl-(a2-6)]-D-N-acetylgalactosaminyl serine-biotin (0 suppliers)
N-Acetylneuraminyl-(a2-3)-D-galactopyranosyl-(b1-3)-D-N-acetylgalactosaminyl serine (0 suppliers)
N-Acetylneuraminyl-(a2-3)-D-galactopyranosyl-(b1-3)-D-N-acetylgalactosaminyl serine-biotin (0 suppliers)
N-ACETYLNEURAMINYL-L-LACTO-N-NEO-HEXAOSE (7 suppliers)
Compound Structure IUPAC Name: (2R,4S,5R,6R)-5-acetamido-2-[[(2R,3R,4S,5R,6S)-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4S,5R,6S)-2-[[(2R,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-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-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 118023-83-9
Synonyms: Sialyllacto-N-neo-hexaose, N-Acetylneuraminyllacto-N-neohexaose, N-Acetylneuraminyl-L-lacto-N-neo-hexaose, |A-NeuNAc-(2 inverted exclamation marku6)-|A-Gal-(1 inverted exclamation marku4)-|A-GlcNAc-(1 inverted exclamation marku3)(|A-Gal-[1 inverted exclamation marku4]-|A-GlcNAc[1 inverted exclamation marku6])-|A-Gal-(1 inverted exclamation marku4)-Glc

Molecular Formula: C51H85N3O39Molecular Weight: 1364.217300 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 39

InChIKey: UIJXXXCOANRQRQ-RIGJRAKVSA-N

118023-83-9
N-ACETYLNEURAMINYL-LACTOSE, SODIUM SALT (3 suppliers)11040-27-0
N-ACETYLNEURAMINYL-LACTOSE,NEURAMIN-LACTOSE,A-NEUNAC-(2-3)- AND -(2-6)-?D-GAL-(1-4)-D-GLC (7 suppliers)
Compound Structure IUPAC Name: sodium;(2S,3R,4R,5S,6R)-5-[(2S,3R,4S,5R,6R)-6-[[(2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]methoxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-2,3-dihydroxy-6-(hydroxymethyl)oxan-4-olate | CAS Registry Number: 37449-93-7

Molecular Formula: C23H40NNaO18Molecular Weight: 641.552 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: HOHJYOLZCPXFDQ-KGKWXGOVSA-N

37449-93-7
N-ACETYLNEURAMINYLFUCOSYLLACTO-N-NEO-TETRAOSE (10 suppliers)
Compound Structure IUPAC Name: (2R,4S,5R,6R)-5-acetamido-2-[[(2R,3R,4S,5R,6S)-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-5,6-dihydroxy-2-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 111216-36-5
Synonyms: SFLNnT, Sialyl-fucosyllacto-N-neo-tetraose, N-Acetylneuraminyl-fucosyllacto-N-neo-tetraose from human milk, |A-NeuNAc-(2 inverted exclamation marku6)-|A-Gal-(1 inverted exclamation marku4)-|A-GlcNAc-(1 inverted exclamation marku3)-|A-Gal-(1 inverted exclamation marku4)-(|A-Fuc-[1 inverted exclamation marku3])-Glc

Molecular Formula: C43H72N2O33Molecular Weight: 1145.025380 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 33

InChIKey: HSYHUIKGLHMONM-RDNIXPOZSA-N

111216-36-5
N-ACETYLNOREPINEPHRINE (6 suppliers)
Compound Structure IUPAC Name: N-[(2R)-2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]acetamide | CAS Registry Number: 30959-88-7
Synonyms: N-Anep, N-Acetylnorepinephrine, CID3082321, Acetamide, N-(2-(3,4-dihydroxyphenyl)-2-hydroxyethyl)-, (R)-

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WEFKVTFPZQEBGF-JTQLQIEISA-N

30959-88-7
N-ACETYLNORHEROIN (8 suppliers)
Compound Structure IUPAC Name: [(4S,4aR,7S,7aR,12bS)-3-acetyl-9-acetyloxy-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl] acetate | CAS Registry Number: 65846-34-6
Synonyms: N-Acetylnorheroin, N,3,6-Triacetylnormorphine, N,O3,O6-Triacetylnormorphine, 1-[(5|A,6|A)-3,6-Bis(acetyloxy)-7,8-didehydro-4,5-epoxymorphinan-17-yl]ethanone

Molecular Formula: C22H23NO6Molecular Weight: 397.421120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LJFIFOPYTFFRKD-CAUQANCSSA-N

65846-34-6
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