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CHEMICAL products beginning with : N
51201 to 51250 of 87051 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 [1025] 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-ACETYL-9-O-LACTYLNEURAMINIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2R,4S,5R,6R)-5-acetamido-6-[(1R,2R)-1,2-dihydroxy-3-[(2S)-2-hydroxypropanoyl]oxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 58718-38-0
Synonyms: Neu5Ac9Lt, 9-O-Lactyl-N-acetylneuraminic acid, N-Acetyl-9-O-lactylneuraminic acid, CID191486, N-Acetyl-9-O-L-lactylneuraminic acid, D-glycero-alpha-D-galacto-2-Nonulopyranosonic acid, 5-(acetylamino)-3,5-dideoxy-, 9-(2-hydroxypropanoate), (S)-

Molecular Formula: C14H23NO11Molecular Weight: 381.332520 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: XXNWSGSWDRDYLR-ITLAUYTFSA-N

58718-38-0
N-ACETYL-A,SS-DEHYDRO-3,4-DIHYDROXYPHENYLALANINE ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-2-acetamido-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 133083-16-6
Synonyms: Nac-delta-dee, N-Acetyl-delta-dopa ethyl ester, CID6438625, N-Acetyl-alpha, beta-dehydro-3,4-dihydroxyphenylalanine ethyl ester, 2-Propenoic acid, 2-(acetylamino)-3-(3,4-dihydroxyphenyl)-, ethyl ester

Molecular Formula: C13H15NO5Molecular Weight: 265.261900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MTXVNBTUWDJENO-POHAHGRESA-N

133083-16-6
N-ACETYL-A-CARBETHOXY HOMOTRYPTOPHAN ETHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-[2-(1H-indol-3-yl)ethyl]propanedioate | CAS Registry Number: 351421-21-1
Synonyms: AC1NP9H6, CTK8E8060, Diethyl 2-acetamido-2-[2-(1H-indol-3-yl)ethyl]propanedioate, ZINC22047192, FT-0661185, N-Acetyl-|A-carbethoxy Homotryptophan Ethyl Ester

Molecular Formula: C19H24N2O5Molecular Weight: 360.404260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KEGCVTYGEUKJBH-UHFFFAOYSA-N

351421-21-1
N-ACETYL-A-D-GALACTOSAMINE 1-PHOSPHATE, SODIUM SALT (4 suppliers)102029-78-7
N-ACETYL-A-D-GLUCOSAMINE 1-PHOSPHATE, DISODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: [3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate;sodium | CAS Registry Number: 31281-59-1
Synonyms: N-Acetyl-alpha-D-glucosamine 1-phosphate disodium salt, A2142_SIGMA, CTK8G1572, AG-F-03946, N-Acetyl-|A-D-glucosamine 1-phosphate disodium salt

Molecular Formula: C8H16NNaO9PMolecular Weight: 324.177471 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: ODFFMCFQIMTMQR-UHFFFAOYSA-N

31281-59-1
N-ACETYL-A-ENDORPHIN (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-5-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S,3R)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 88264-63-5
Synonyms: Acetyl alpha-Endorphin, N-Acetyl-beta-endorphin(1-16), MFCD00079880

Molecular Formula: C79H122N18O27SMolecular Weight: 1788.004 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 29

InChIKey: OAEFPDJOJNEWON-HRSDYLDXSA-N

88264-63-5
N-ACETYL-A-NEURAMINIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2R,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 21646-00-4
Synonyms: alpha-Neu5Ac, N-acetyl-alpha-neuraminic acid, O-sialic acid, CHEBI:49026, N-Acetyl-a-neuraminic acid, UNII-04A90EXP8V, sialic acid, 04A90EXP8V, N-acetyl-alpha-neuraminate, NANA, 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid, 131-48-6, (2R,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid, SIA, polysialic acid, Alpha-Sialoside, 2qwb, 4lkh, N-Acetyl-a-neuraminate, N-Acetyl-a-D-neuraminate

Molecular Formula: C11H19NO9Molecular Weight: 309.271 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: SQVRNKJHWKZAKO-YRMXFSIDSA-N

21646-00-4
N-Acetyl-Acetamide (11 suppliers)
Compound Structure IUPAC Name: N-(2-oxopropyl)acetamide | CAS Registry Number: 7737-16-8
Synonyms: N-(2-Oxopropyl)acetamide, N-(2-Oxo-propyl)-acetamide, Acetamide, N-(2-oxopropyl)-, OWH-BB-9686, CID82185, EINECS 231-797-5, ZINC02528183, AI3-62736, O67401

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SICIPBMLFSQZEQ-UHFFFAOYSA-N

7737-16-8
N-Acetyl-Ala-Ala-Ala (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]propanoate | CAS Registry Number: 19245-85-3
Synonyms: ZINC02242696, CID7006460

Molecular Formula: C11H18N3O5-Molecular Weight: 272.277720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DRYOODAJROGPQO-ACZMJKKPSA-M

19245-85-3
N-ACETYL-ALA-ALA-PRO-ALA-SS-NAPHTHYLAMIDE (7 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-acetamidopropanoylamino)propanoyl]-N-[1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 102029-65-2
Synonyms: N-Acetyl-Ala-Ala-Pro-Ala |A-naphthylamide

Molecular Formula: C26H33N5O5Molecular Weight: 495.570720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DSWBHQXKVDSHMW-UHFFFAOYSA-N

102029-65-2
N-Acetyl-alpha-D-glucosamine-1-phosphate disodium salt (4 suppliers)
Compound Structure IUPAC Name: disodium;[(3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate | CAS Registry Number: 374726-40-6
Synonyms: KB-57530, N-Acetyl-D-glucosamine-1-phosphate disodium

Molecular Formula: C8H14NNa2O9PMolecular Weight: 345.151361 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: VMIUIRDWUIWJMW-IGTJFTGVSA-L

374726-40-6
N-ACETYL-AMINOSUCCINATEBI-POTASSIUMSALT (3 suppliers)
Compound Structure IUPAC Name: dipotassium;2-acetamidobutanedioate | CAS Registry Number: 22304-28-5
Synonyms: 3397-52-2, Dipotassium N-acetyl-DL-aspartate, EINECS 222-258-5, AC1O53LL, CTK4H1546, dipotassium 2-acetamidobutanedioate, AKOS030590008, ACM3397522, MCULE-4482924233, N-Acetyl-DL-aspartic acid potassium salt, N-Acetyl-aminosuccinate bi-potassium salt, Aspartic acid,N-acetyl-, potassium salt (1:2)

Molecular Formula: C6H7K2NO5Molecular Weight: 251.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CNOZYEVPMFZJSM-UHFFFAOYSA-L

22304-28-5
N-ACETYL-AMYLIN (8-37), HUMAN (0 suppliers)
N-ACETYL-AMYLIN (8-37), RAT (0 suppliers)
N-ACETYL-AR-FLUORO-3-PHENYL-DL-ALANINE (1 supplier)
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-asp-glu-val-asp-(7-amino-4-trifluoromethylcoumarin) (11 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-5-[[(2S)-1-[[(2S)-4-hydroxy-1,4-dioxo-1-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]butan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 201608-14-2
Synonyms: CID644234, Ac-Asp-Glu-Val-Asp-7-amino-4-trifluoromethylcoumarin, Ac-Asp-Glu-Val-Asp-AFC (AFC = 7-Amino-4-trifluoromethylcoumarin), L-alpha-asparagine, N-acetyl-L-alpha-aspartyl-L-alpha-glutamyl-L-valyl-N-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-, L-alpha-Asparagine, N-acetyl-L-alpha-aspartyl-L-alpha-glutamyl-L-valyl-N-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]- (9CI)

Molecular Formula: C30H34F3N5O13Molecular Weight: 729.611870 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: GZDRODOYEFEHGG-NUDCOPPTSA-N

201608-14-2
N-acetyl-Asp-Glu-Val-Asp-aldehyde (0 suppliers)
N-ACETYL-B-ALANINE N-HYDROXYSUCCINIMIDE ESTER (9 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-alanine (20 suppliers)
Compound Structure IUPAC Name: 3-acetamidopropanoic acid | CAS Registry Number: 3025-95-4
Synonyms: 3-acetamidopropanoic acid, 3-(acetylamino)propanoic acid, CHEBI:16682, NSC32039, EINECS 221-185-6, C01073, T0514-0269

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

InChIKey: LJLLAWRMBZNPMO-UHFFFAOYSA-N

3025-95-4
N-Acetyl-beta-alanyl-L-histidyl-L-seryl-L-histidine (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-(3-acetamidopropanoylamino)-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 820959-17-9
Synonyms: Eyeseryl, Acetyl tetrapeptide-5, UNII-Y1DFQ308G8

Molecular Formula: C20H28N8O7Molecular Weight: 492.485720 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: ROTFCACGLKOUGI-JYJNAYRXSA-N

820959-17-9
N-Acetyl-beta-D-mannosamine Hydrate (4 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-Beta-DL-Phenylalanine (1 supplier)
N-Acetyl-Calicheamicin (3 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 (4 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 (14 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 (1 supplier)616-91-4
N-ACETYL-D,L-HOMOTRYPTOPHAN, ETHYL ESTER (7 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-penicillamine disulfide (0 suppliers)
N-ACETYL-D-(ALLO)-ISOLEUCINE (9 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 (6 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 (8 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 (22 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-alloisoleucine trimethylsilyl ester (1 supplier)
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 (1 supplier)
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-ASPARAGINE (1 supplier)
N-Acetyl-D-aspartic acid (10 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, N-Acetyl-D-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

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-Galactosamine (38 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 (4 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 (1 supplier)
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 (5 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 (5 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 (5 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-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 (13 suppliers)9012-17-6
N-Acetyl-D-Glucosamine 3,6-Diacetate (1 supplier)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
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