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CHEMICAL products beginning with : N
66901 to 66950 of 118561 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 [1339] 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-ACETYL-AR-FLUORO-3-PHENYL-DL-ALANINE (2 suppliers)
Compound Structure IUPAC Name: 2-[acetyl(fluoro)amino]-3-phenylpropanoic acid | CAS Registry Number: 71463-35-9
Synonyms: EINECS 275-473-1, N-Acetyl-ar-fluoro-3-phenyl-DL-alanine

Molecular Formula: C11H12FNO3Molecular Weight: 225.216283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRNGOLRGUDHSHR-UHFFFAOYSA-N

71463-35-9
N-Acetyl-Arg-Gly-Lys(acetyl)-7-amido-4-methylcoumarin trifluoroacetate salt (1 supplier)
N-ACETYL-B-ALANINE N-HYDROXYSUCCINIMIDE ESTER (6 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-acetamidopropanoate | CAS Registry Number: 154194-69-1
Synonyms: N-Acetyl-beta-alanine N-Hydroxysuccinimide Ester, N-[3-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-3-oxopropyl]acetamide, CTK8E7068, AB31215, N-Acetyl-|A-alanine N-Hydroxysuccinimide Ester, 2,5-DIOXOPYRROLIDIN-1-YL 3-ACETAMIDOPROPANOATE

Molecular Formula: C9H12N2O5Molecular Weight: 228.201980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SFMZMIJBTSYLSN-UHFFFAOYSA-N

154194-69-1
N-Acetyl-b-D-mannofuranosylamine (1 supplier)29325-17-5
N-Acetyl-beta-D-mannosamine Hydrate (5 suppliers)
Compound Structure IUPAC Name: N-[(2S,3S,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide;hydrate | CAS Registry Number: 4773-29-9
Synonyms: N-acetyl-|A-D-mannosamine hydrate

Molecular Formula: C8H17NO7Molecular Weight: 239.223080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: VVQPUTSNIMAJPT-UMZZVFJCSA-N

4773-29-9
N-Acetyl-Calicheamicin (6 suppliers)
Compound Structure IUPAC Name: S-[(2R,3S,4S,6S)-6-[[(2R,3S,4S,5R,6R)-5-[(2S,4S,5S)-5-[acetyl(ethyl)amino]-4-methoxyoxan-2-yl]oxy-4-hydroxy-6-[[(2S,5Z,9R,13E)-9-hydroxy-12-(methoxycarbonylamino)-13-[2-(methyltrisulfanyl)ethylidene]-11-oxo-2-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynyl]oxy]-2-methyloxan-3-yl]amino]oxy-4-hydroxy-2-methyloxan-3-yl] 4-[(2S,3R,4R,5S,6S)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5-iodo-2,3-dimethoxy-6-methylbenzenecarbothioate | CAS Registry Number: 108212-76-6
Synonyms: AKOS030526241, CS-5417, HY-19791

Molecular Formula: C57H76IN3O22S4Molecular Weight: 1410.378 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 27

InChIKey: WPDOZYZAJKUVRZ-IOCYQWGVSA-N

108212-76-6
N-ACETYL-CHOLERA TOXIN (50-64)-3-AMIDE (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-5-[[(2S)-1-[(2S)-2-[[2-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 132177-90-3
Synonyms: N-Ac-Ctp3-amide, N-Acetyl-cholera toxin peptide 3-amide, N-Acetyl-cholera toxin (50-64)-amide, N-Acetyl-cholera toxin (50-64)-3-amide

Molecular Formula: C71H118N22O24Molecular Weight: 1663.829620 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 28

InChIKey: DEDCJMYTEFOQMA-IWIMAGCOSA-N

132177-90-3
N-ACETYL-CYSTEINE (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid | CAS Registry Number: 7696-05-1
Synonyms: N-Acetyl-L-cysteine, acetylcysteine, N-Acetylcysteine, Broncholysin, Acetadote, Fluimucil, Mucomyst, Parvolex, Airbron, Mucosil, Brunac, Fabrol, mercapturic acid, Acetylcysteinum, Acetilcisteina, L-Acetylcysteine, Fluimucetin, Flumucetin, Mucosolvin, Fluprowit

Molecular Formula: C5H9NO3SMolecular Weight: 163.194860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWKSKIMOESPYIA-BYPYZUCNSA-N

7696-05-1
N-Acetyl-cysteine; Acetylcysteine (3 suppliers)616-91-4
N-ACETYL-D,L-HOMOTRYPTOPHAN, ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetamido-4-(1H-indol-3-yl)butanoate | CAS Registry Number: 110504-55-7
Synonyms: ethyl 2-acetamido-4-(1H-indol-3-yl)butanoate, N-Acetyl-D,L-homotryptophan, ethyl ester, AC1MC2W1, CTK8E8067, OR7850T, AB04496, N-Acetyl-D,L-homotryptophan Ethyl Ester, N-ACETYL HOMOTRYPTOPHAN ETHYL ESTER, FT-0642708

Molecular Formula: C16H20N2O3Molecular Weight: 288.341600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LEONLGJLYNAMEP-UHFFFAOYSA-N

110504-55-7
N-ACETYL-D,L-NORLEUCINE, [1-14C]- (0 suppliers)2088201-05-0
N-ACETYL-D-(ALLO)-ISOLEUCINE (10 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-methylpentanoic acid | CAS Registry Number: 54831-20-8
Synonyms: N-Acetyl-L-isoleucine, Acetyl-d-alloisoleucine, L-Isoleucine, N-acetyl-, Isoleucine, N-acetyl-, L-, Isoleucine, N-acetyl-, DL-, N-Acetyl-DL-alloisoleucine, DL-Alloisoleucine, N-acetyl-, Oprea1_237024, D-Alloisoleucine, N-acetyl-, Isoleucine, N-acetyl-, D-, N-Acetyl-(D-allo)-isoleucine, MolPort-003-917-789, NSC203805, N-ACETYL-D-(allo)-ISOLEUCINE, CID306109, NSC203442, NSC203806, NSC203807, SBB000181, 19764-31-9

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JDTWZSUNGHMMJM-UHFFFAOYSA-N

54831-20-8
N-ACETYL-D-[1-13C]GLUCOSAMINE (5 suppliers)
Compound Structure IUPAC Name: N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)(213C)oxan-3-yl]acetamide | CAS Registry Number: 253679-94-6
Synonyms: N-acetyl-D-[1-13C]glucosamine, 2-acetamido-2-deoxy-D-[1-13C]glucose, D-Glucose-1-13c,2-(acetylamino)-2-deoxy-(9ci), J-015959

Molecular Formula: C8H15NO6Molecular Weight: 222.201 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OVRNDRQMDRJTHS-KWCCIMDUSA-N

253679-94-6
N-ACETYL-D-ALA-D-ALA (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoic acid | CAS Registry Number: 19993-26-1
Synonyms: Acetyl-ala-ala, Acetylalanylalanine, Ac-D-Ala-D-ala, Acetyl-D-alanyl-D-alanine, D-Alanine, N-(N-acetyl-D-alanyl)-, CID5488264

Molecular Formula: C8H14N2O4Molecular Weight: 202.207760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MJZMSEWWBGCBFM-WHFBIAKZSA-N

19993-26-1
N-Acetyl-D-alanine (16 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamidopropanoic acid | CAS Registry Number: 19436-52-3
Synonyms: N-Acetyl-DL-alanine, A4375_SIGMA, EINECS 243-066-8, FS000602, 1115-69-1

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KTHDTJVBEPMMGL-GSVOUGTGSA-N

19436-52-3
N-Acetyl-D-Alanine-3,3,3-d3 (2 suppliers)2714437-93-9
N-Acetyl-D-alloisoleucine trimethylsilyl ester (2 suppliers)
Compound Structure IUPAC Name: trimethylsilyl (2R,3S)-2-acetamido-3-methylpentanoate | CAS Registry Number: 55887-48-4
Synonyms: N-Acetyl-D-alloisoleucinetrimethylsilylester

Molecular Formula: C11H23NO3SiMolecular Weight: 245.390720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGMIELPQPWGHMA-WCBMZHEXSA-N

55887-48-4
N-ACETYL-D-ARGINYL-D-ARGINYL-D-ARGINYL-D-ARGINYL-D-ARGINYL-D-ARGINYL-D-ARGINYL-D-ARGINYL-D-ARGININAMIDE,ACETATESALT (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanamide | CAS Registry Number: 153127-49-2
Synonyms: Ac-(D-Arg)9-NH2, Alx-40-4C, ALX40-4C, AIDS029803, AIDS-029803, LS-182041, N-Acetyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-argininamide , acetate salt

Molecular Formula: C56H113N37O10Molecular Weight: 1464.738320 [g/mol]
H-Bond Donor: 28H-Bond Acceptor: 37

InChIKey: LGLVVVCSQBZONM-HCCLCSBVSA-N

153127-49-2
N-Acetyl-D-aspartic acid (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamidobutanedioic acid | CAS Registry Number: 128574-89-0
Synonyms: D-Aspartic acid,N-acetyl-, AC1LGOON, N-Acetyl-D-asparticacid;, CTK4B6006, BIA1223, (2R)-2-acetamidobutanedioic acid, AG-D-58823, I14-37851

Molecular Formula: C6H9NO5Molecular Weight: 175.139360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OTCCIMWXFLJLIA-SCSAIBSYSA-N

128574-89-0
N-Acetyl-D-cysteine (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-3-sulfanylpropanoic acid | CAS Registry Number: 26117-28-2
Synonyms: acetylcysteine, N-Acetyl-L-cysteine, Spectrum_000024, Lopac-A-7250, KBioSS_000384, DivK1c_000530, nchembio.2007.33-comp19, KBio1_000530, KBio2_000384, KBio2_002952, KBio2_005520, CHEBI:585428, NINDS_000530, HMS1920A11, HMS2091G11, CID94364, EINECS 247-470-5, IDI1_000530, NCGC00015086-01, NCGC00015086-02

Molecular Formula: C5H9NO3SMolecular Weight: 163.194860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWKSKIMOESPYIA-SCSAIBSYSA-N

26117-28-2
N-ACETYL-D-CYSTEINE, [1-14C]- (0 suppliers)2087970-46-3
N-Acetyl-D-Galactosamine (30 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 14215-68-0
Synonyms: N-Acetylgalactosamine, N-Acetyl-D-galactosamine, 1ax0, ACETYLGALACTOSAMINE, N-Acetyl-D-chondrosamine, CHEBI:28257, N-Acetyl-alpha-D-galactosaminide, 2-Acetamido-2-deoxy-D-galactose, N-acetyl-alpha-D-galactosaminides, CPD-3604, ZINC02562219, 2-acetamido-2-deoxy-D-galactopyranose, N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE, alpha-D-Galactopyranose, 2-(acetylamino)-2-deoxy-, 14215-68-0 NIL |kr| 3346618178 NIL NIL, 1811-31-0 NIL |kr| 3346618201 NIL NIL, A2G, NGA, 103618-08-2, 31022-50-1

Molecular Formula: C8H15NO6Molecular Weight: 221.207800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OVRNDRQMDRJTHS-CBQIKETKSA-N

14215-68-0
N-ACETYL-D-GALACTOSAMINE 4-SULFATE, SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: (5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl) hydrogen sulfate;sodium | CAS Registry Number: 157296-97-4
Synonyms: N-Acetyl-D-galactosamine 4-sulfate, sodium salt, mixed anomers, A5926_SIGMA

Molecular Formula: C8H15NNaO9SMolecular Weight: 324.260769 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: BQOPYORBHBTHSB-UHFFFAOYSA-N

157296-97-4
N-ACETYL-D-GALACTOSAMINE 6-SULFATE, SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R,6R)-5-acetamido-3,4,6-trihydroxyoxan-2-yl]methyl hydrogen sulfate | CAS Registry Number: 157296-99-6
Synonyms: N-Acetyl-D-galactosamine 6-sulfate, CID440271, C04255, NG6, NGS

Molecular Formula: C8H15NO9SMolecular Weight: 301.271000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: WJFVEEAIYIOATH-JAJWTYFOSA-N

157296-99-6
N-Acetyl-D-galactosamine hydrate (3 suppliers)
Compound Structure IUPAC Name: N-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide;hydrate | CAS Registry Number: 5907-41-5
Synonyms: N-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide hydrate, UNII-88J1ZMR63L, 88J1ZMR63L, AC1MJ1RK, 4773-29-9, beta-D-N-Acetylmannosamine, AC1Q599H, SCHEMBL16145648, CTK8G1531, N-Acetyl-beta-D-mannosamine Hydrate, beta-D-Mannopyranose, 2-(acetylamino)-2-deoxy-, N-(2,4,5-trihydroxy-6-methylol-tetrahydropyran-3-yl)acetamide, N-((2R,3S,4R,5S,6R)-2,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide hydrate

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

InChIKey: VVQPUTSNIMAJPT-UHFFFAOYSA-N

5907-41-5
N-ACETYL-D-GALACTOSAMINE-4,6-DI-O-SULFATE SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: (5-acetamido-2,4-dihydroxy-6-oxo-1-sulfooxyhexan-3-yl) hydrogen sulfate;sodium | CAS Registry Number: 157296-98-5

Molecular Formula: C8H15NNaO12S2Molecular Weight: 404.313 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: XGVDLTOXRLXWMV-UHFFFAOYSA-N

157296-98-5
N-ACETYL-D-GALACTOSAMINE-4-O-SULFATE SODIUM SALT (8 suppliers)
Compound Structure IUPAC Name: sodium;[(2R,3R,4R,5R)-5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl] sulfate | CAS Registry Number: 660839-03-2
Synonyms: SCHEMBL2230543, N-Acetyl-D-galactosamine-4-O-sulphatesodiumsalt

Molecular Formula: C8H14NNaO9SMolecular Weight: 323.252829 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: HLHKQQNDEAKHNF-SZPCUAKFSA-M

660839-03-2
N-ACETYL-D-GALACTOSAMINE-6-O-SULFATE SODIUM SALT (9 suppliers)
Compound Structure IUPAC Name: sodium;[(2R,3R,4R,5R)-5-acetamido-2,3,4-trihydroxy-6-oxohexyl] sulfate | CAS Registry Number: 204575-07-5
Synonyms: Sodium (2R,3R,4R,5R)-5-acetamido-2,3,4-trihydroxy-6-oxohexyl sulfate, N-Acetyl-D-galactosamine-6-O-sulphate sodium salt, AKOS027320679, AK308024, W-201785, D-Galactose,2-(acetylamino)-2-deoxy-, 6-(hydrogen sulfate), monosodium salt (9CI)

Molecular Formula: C8H14NNaO9SMolecular Weight: 323.248 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: BLIIVRKKAXFSRM-SZPCUAKFSA-M

204575-07-5
N-Acetyl-D-galactosamine-6-phosphate (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-acetamido-3,4,6-trihydroxyoxan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 18191-20-3
Synonyms: N-Acetyl-D-glucosamine 6-phosphate, N-acetyl-D-glucosamine-6-phosphate, 2-acetamido-2-deoxy-6-O-phosphono-D-glucopyranose, N-acetylglucosamine-6-P, N-Acetylglucosamine 6-phosphate, N-acetyl-glucosamine-6-P, N-acetyl-D-glucosamine-6-P, N-acetyl-glucosamine-6-phosphate, N-acetylglucosamine-6-phosphate, SCHEMBL20291477, CHEBI:15784, DB03951, [(2R,3S,4R,5R)-5-acetamido-3,4,6-trihydroxyoxan-2-yl]methyl dihydrogen phosphate, C00357, 2-Acetylamino-6-O-phosphono-2-deoxy-D-glucopyranose, Q27098230, 2-acetamido-2-deoxy-D-glucopyranose 6-(dihydrogen phosphate), {[(2R,3S,4R,5R)-5-acetamido-3,4,6-trihydroxyoxan-2-yl]methoxy}phosphonic acid, WURCS=2.0/1,1,0/[a2122h-1x_1-5_2*NCC/3=O_6*OPO/3O/3=O]/1/

Molecular Formula: C8H16NO9PMolecular Weight: 301.190 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: BRGMHAYQAZFZDJ-RTRLPJTCSA-N

18191-20-3
N-ACETYL-D-GALACTOSAMINITOL (5 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-yl]acetamide | CAS Registry Number: 10486-91-6
Synonyms: N-Acetylgalactosaminitol, N-Acetylglucosaminitol, HPG-Beta2-N1, CHEBI:53480, 2-Acetamido-2-deoxy-D-galactitol, CID165880, D-Galactitol, 2-(acetylamino)-2-deoxy-

Molecular Formula: C8H17NO6Molecular Weight: 223.223680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: DWAICOVNOFPYLS-OSMVPFSASA-N

10486-91-6
N-acetyl-D-glucofuranosylamine (1 supplier)32450-86-5
N-Acetyl-D-Glucosamine (71 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 7512-17-6
Synonyms: acetylglucosamine, N-acetylglucosamine, Chitooctaose, N-acetyl-D-glucosamine, hydrolyzed chitin, NAcGlc, pharmaceutical aid, Crab Shell Chitin, 2-Acetamido-D-glucose, CHITIN, N-Acetyl-beta-D-glucosamine, Spectrum_000999, 2-Acetamido-2-deoxyglucose, Spectrum2_001353, Spectrum3_001400, Spectrum4_001179, 2-Acetamido-2-deoxy-D-glucose, BSPBio_003020, KBioGR_001817, KBioSS_001479

Molecular Formula: C8H15NO6Molecular Weight: 221.207800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OVRNDRQMDRJTHS-FMDGEEDCSA-N

7512-17-6
N-ACETYL-D-GLUCOSAMINE (9 suppliers)9012-17-6
N-Acetyl-D-Glucosamine 3,6-Diacetate (3 suppliers)221069-48-3
N-ACETYL-D-GLUCOSAMINE 3,6-DISULFATE, SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: disodium;[(3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-(sulfonatooxymethyl)oxan-4-yl] sulfate | CAS Registry Number: 157296-96-3
Synonyms: D-Glucose,2-(acetylamino)-2-deoxy-, 3,6-bis(hydrogen sulfate), sodium salt (9CI)

Molecular Formula: C8H13NNa2O12S2Molecular Weight: 425.287 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: KRVVDMSVZJDXST-IGTJFTGVSA-L

157296-96-3
N-Acetyl-D-Glucosamine 6-Acetate (4 suppliers)
Compound Structure IUPAC Name: [(3S,4R)-5-acetamido-3,4,6-trihydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 131832-93-4
Synonyms: (N,6-O)-Diacetyl-D-Glucosamine, 2-(Acetylamino)-2-deoxy-D-glucose 6-Acetate

Molecular Formula: C10H17NO7Molecular Weight: 263.244480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BUOUIFKLABWPRZ-CTOGJURTSA-N

131832-93-4
N-Acetyl-D-Glucosamine 6-Sulfate Sodium Salt (8 suppliers)
Compound Structure IUPAC Name: sodium;[(3S,4R,5S,6R)-5-acetamido-3,4,6-trihydroxyoxan-2-yl]methyl sulfate | CAS Registry Number: 108321-79-5
Synonyms: N-Acetyl-D-glucosamine 6-sulfate sodium salt, CTK8E6599, FT-0661246

Molecular Formula: C8H14NNaO9SMolecular Weight: 323.252829 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: CBUJZKTVEFVBBG-IFQWTVPISA-M

108321-79-5
N-ACETYL-D-GLUCOSAMINE(7512-17-5) (2 suppliers)7512-17-5
N-ACETYL-D-GLUCOSAMINE, [GLUCOSAMINE-1-14C]- 30-60 MCI(1.11-2.22 GBQ)/MMOL, DELIVERED >= 97% PURE WITH HPLC RADIOCHROMATOGRAM (3 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide | CAS Registry Number: 7220-89-5

Molecular Formula: C8H15NO6Molecular Weight: 223.200342 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: MBLBDJOUHNCFQT-UPDYUBBVSA-N

7220-89-5
N-ACETYL-D-GLUCOSAMINE, [GLUCOSAMINE-1-3H]- (0 suppliers)2086327-61-7
N-ACETYL-D-GLUCOSAMINE, [GLUCOSAMINE-6-3H]- (0 suppliers)313354-87-9
N-Acetyl-D-glucosamine-13C6 (2 suppliers)1194446-34-8
N-Acetyl-D-glucosamine-6-phosphate disodium salt (7 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-acetamido-3,4,6-trihydroxyoxan-2-yl]methyl phosphate | CAS Registry Number: 102029-88-9
Synonyms: GlcNAc-6-P, N-acetylglucosamine-6-P, N-acetyl-glucosamine-6-P, N-acetyl-D-glucosamine-6-P, N-acetyl-glucosamine-6-phosphate, N-acetyl-D-glucosamine-6-phosphate

Molecular Formula: C8H14NO9P-2Molecular Weight: 299.171821 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: BRGMHAYQAZFZDJ-RTRLPJTCSA-L

102029-88-9
N-ACETYL-D-GLUCOSAMINIC ACID (2 suppliers)29024-90-6
N-ACETYL-D-GLUCOSAMINITOL (9 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-yl]acetamide | CAS Registry Number: 4271-28-7
Synonyms: N-Acetylglucosaminitol, 2-Acetamido-2-deoxyglucitol, N-acetyl -D- glucosaminitol, 2-Acetamido-2-deoxy-D-glucitol, 30664-10-9 (trimer), CPD-3615, D-Glucitol, 2-(acetylamino)-2-deoxy-, CID165206

Molecular Formula: C8H17NO6Molecular Weight: 223.223680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: DWAICOVNOFPYLS-LXGUWJNJSA-N

4271-28-7
N-acetyl-d-glutamic Acid (14 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamidopentanedioic acid | CAS Registry Number: 19146-55-5
Synonyms: N-ACETYL-D-GLUTAMIC ACID, (R)-2-Acetamidopentanedioic acid, (2R)-2-acetamidopentanedioic acid, AG-E-39799, 339072-10-5, AC1LTGHH, AC-D-GLU-OH, N-Acetyl-D-glutamic aicd, N-AC-D-GLU-OH, D-Glutamic acid,N-acetyl-, KSC540M6T, CTK4E0669, ANW-50329, AKOS006275139, AKOS015837755, AB02539, AM81691, RP24888, AK-72927, BR-72927

Molecular Formula: C7H11NO5Molecular Weight: 189.165940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RFMMMVDNIPUKGG-RXMQYKEDSA-N

19146-55-5
N-ACETYL-D-GLUTAMIC ACID, [3,4-3H]- (0 suppliers)2086327-30-0
N-ACETYL-D-GLUTAMIC-2,3,3,4,4-D5 ACID (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-2,3,3,4,4-pentadeuteriopentanedioic acid | CAS Registry Number: 14341-87-8

Molecular Formula: C7H11NO5Molecular Weight: 194.198 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RFMMMVDNIPUKGG-WZERSISLSA-N

14341-87-8
N-Acetyl-D-glutamine (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-5-amino-5-oxopentanoic acid | CAS Registry Number: 161579-61-9
Synonyms: N-ACETYL-D-GLUTAMINE, (2R)-2-acetamido-5-amino-5-oxopentanoic acid, N(2)-acetyl-D-glutamine, SCHEMBL6026388, CHEBI:144430, ZINC1731762, NCGC00164579-01, (R)-2-ACetamido-5-amino-5-oxopentanoic acid

Molecular Formula: C7H12N2O4Molecular Weight: 188.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KSMRODHGGIIXDV-RXMQYKEDSA-N

161579-61-9
N-Acetyl-D-isoleucine trimethylsilyl ester (1 supplier)
Compound Structure IUPAC Name: trimethylsilyl (2R,3R)-2-acetamido-3-methylpentanoate | CAS Registry Number: 72361-03-6
Synonyms: NGMIELPQPWGHMA-PSASIEDQSA-N, N-Acetyl-D-isoleucinetrimethylsilylester, D-Isoleucine, N-acetyl-, TMS derivative, D-Isoleucine, N-acetyl-, trimethylsilyl ester, Trimethylsilyl 2-(acetylamino)-3-methylpentanoate #

Molecular Formula: C11H23NO3SiMolecular Weight: 245.390720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGMIELPQPWGHMA-PSASIEDQSA-N

72361-03-6
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