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CHEMICAL products beginning with : N
66951 to 67000 of 118561 results  Page: << Previous 50 Results [1340] 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Acetyl-D-lactosamine (14 suppliers)
Compound Structure IUPAC Name: N-[(2R,4R,5S,6R)-2,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 32181-59-2
Synonyms: N-acetyllactosamine, BETA-D-GALACTOSYL-ETCETERA-GLUCOSAMINE, beta-D-galactosyl-1,4-N-acetyl-D-glucosamine, beta-D-galactosyl-1,4-N-acetyl-beta-D-glucosamine

Molecular Formula: C14H25NO11Molecular Weight: 383.348400 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: KFEUJDWYNGMDBV-FOTVOWFSSA-N

32181-59-2
N-acetyl-D-leucine (27 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-4-methylpentanoic acid | CAS Registry Number: 19764-30-8
Synonyms: N-Acetyl-D-leucine, N-Acethy-D-leucine, Ac-D-Leu-OH, NCGC00094935-01, PubChem6386, D-leucine, N-acetyl-, AC1LOJL2, KSC174Q4J, A0876_SIGMA, CHEMBL174357, CTK0H4844, MolPort-002-893-878, ACT07449, BTB13549, ANW-23765, AG-E-44304, AG-L-22459, RL02149, RP23558, NCGC00094935-02

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

InChIKey: WXNXCEHXYPACJF-SSDOTTSWSA-N

19764-30-8
N-Acetyl-D-leucinol (1 supplier)2015198-19-1
N-Acetyl-D-mannosamine (10 suppliers)
Compound Structure IUPAC Name: N-[(3S,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 3615-17-6
Synonyms: N-acetylmannosamine, ManNAc, N-acetyl-D-mannosamine, nchembio.352-comp2, 1ax0, bmse000056, 2-Acetamido-2-deoxy-D-mannose, CHEBI:612620, MolPort-006-822-931, CID439281, C00645, N-((3S,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-3-yl)acetamide

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

InChIKey: OVRNDRQMDRJTHS-ZTVVOAFPSA-N

3615-17-6
N-Acetyl-D-mannosamine 1-hydrate (6 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide;hydrate | CAS Registry Number: 14131-64-7
Synonyms: N-Acetyl-D-MannosaMine Monohydrate, CTK0H3961, ANW-28362, AG-B-35740, P904

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

InChIKey: KVWIBLJBIFTKIZ-XNJRRJNCSA-N

14131-64-7
N-Acetyl-D-mannosamine hydrate (3 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide;hydrate | CAS Registry Number: 676347-48-1
Synonyms: FPD5WTK4TS, N-acetylmannosamine hydrate, D-Mannose, 2-(acetylamino)-2-deoxy-, monohydrate, D-Mannose, 2-(acetylamino)-2-deoxy-, hydrate (1:1), N-((2S,3R,4S,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl)acetamide hydrate, N-[(2S,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide;hydrate, UNII-FPD5WTK4TS, N-Acetyl-D-mannosaminehydrate, SCHEMBL700862, DTXSID50628697, 2-Acetamido-2-deoxy-D-mannose--water (1/1)

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

InChIKey: KVWIBLJBIFTKIZ-XNJRRJNCSA-N

676347-48-1
N-ACETYL-D-MANNOSAMINE, [ACETYL-1-14C]- (0 suppliers)107348-03-8
N-Acetyl-D-mannosamine-d3 (3 suppliers)376645-66-8
N-Acetyl-D-mannosaminuronic acid sodium (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4R,5S)-5-acetamido-2,3,4-trihydroxy-6-oxohexanoic acid | CAS Registry Number: 32452-11-2
Synonyms: N-Acetylmannosaminuronic acid, N-Acetyl-D-mannosaminuronic acid, UNII-32TW3B2ZFO, 32TW3B2ZFO, Mannacua, 57496-35-2, SCHEMBL1311637, DTXSID40206105, 2-acetamido-2-deoxymannuronic acid, ZINC5412503, Mannuronic acid, 2-acetamido-2-deoxy-, Mannuronic acid, 2-(acetylamino)-2-deoxy-, D-Mannuronic acid, 2-(acetylamino)-2-deoxy-, Q27256190, (2S,3S,4R,5S)-5-acetamido-2,3,4-trihydroxy-6-oxohexanoic acid

Molecular Formula: C8H13NO7Molecular Weight: 235.190 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: MQWZJOSNNICZJE-JWXFUTCRSA-N

32452-11-2
N-Acetyl-D-methionine (20 suppliers)
Compound Structure IUPAC Name: 2-acetamido-4-methylsulfanylbutanoic acid | CAS Registry Number: 1509-92-8
Synonyms: N-Acetylmethionine, Methionamine, Thiomedon, Acetylmethionin, Methionin, Acetylmethionine, Acetyl-L-methionine, N-Acetyl-L-methionine, N-Acetyl-DL-methionine, L-Methionine, N-acetyl-, Acetyl-DL-methionine, dl-Acetylmethionine, L-(N-Acetyl)methionine, DL-N-Acetylmethionine, Methionine, N-acetyl-, L-, DL-Methionine, N-acetyl-, METHIONINE, N-ACETYL-, Methionine, N-acetyl-, DL-, WLN: 1VMYVQ2S1, CCRIS 5537

Molecular Formula: C7H13NO3SMolecular Weight: 191.248020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUYPXLNMDZIRQH-UHFFFAOYSA-N

1509-92-8
N-ACETYL-D-METHIONINE, [CARBOXYL-14]- (0 suppliers)2088140-96-7
N-Acetyl-D-neuraminic acid methyl ester (12 suppliers)
Compound Structure IUPAC Name: methyl 5-acetamido-2,4-dihydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylate | CAS Registry Number: 50998-13-5
Synonyms: ST073362, AC1MPCEW, AGN-PC-00GM33, N-Acetyl-D-neuraminic acid methyl ester 97%, A828387, 5-acetamido-2,4-dihydroxy-6-(1,2,3-trihydroxypropyl)-2-oxanecarboxylic acid methyl ester, methyl 5-acetamido-2,4-bis(oxidanyl)-6-[1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylate, methyl 5-acetamido-2,4-dihydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylate, methyl (2R,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate, methyl 5-(acetylamino)-2,4-dihydroxy-6-(1,2,3-trihydroxypropyl)-2H-3,4,5,6-tet rahydropyran-2-carboxylate

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

InChIKey: BKZQMWNJESHHSA-UHFFFAOYSA-N

50998-13-5
N-Acetyl-D-p-chlorophenylalanine (8 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 135270-40-5
Synonyms: N-Acetyl-4-chlorotyrosine, (R)-2-ACETAMIDO-3-(4-CHLOROPHENYL)PROPANOIC ACID, D-Phenylalanine,N-acetyl-4-chloro-, ACMC-20ecdi, AC1LCM14, AC1Q1KG5, SureCN7773682, (S)-2-ACETAMIDO-3-(4-CHLOROPHENYL)PROPANOIC ACID, CTK8G8543, 23434-92-6, N-Acetyl-DL-(4-chlorophenyl)alanine, AKOS005349978, UX00004699, 2-acetamido-3-(4-chlorophenyl)propanoic acid, 3-(4-chlorophenyl)-2-acetamidopropanoic acid

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLORMWAKCPDIPU-UHFFFAOYSA-N

135270-40-5
N-ACETYL-D-PHENYLALANINE (6 suppliers)10172-89-0
N-ACETYL-D-PHENYLALANINE, [1-14C]- (0 suppliers)2088576-34-3
N-ACETYL-D-PHENYLGLYCINE (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-2-phenylacetic acid | CAS Registry Number: 14257-84-2
Synonyms: AC1LDXCW, SureCN627377, (R)-2-Acetamido-2-phenylacetic acid, AKOS010385884, (2R)-2-acetamido-2-phenylacetic acid, (2R)-[Acetylamino]-2-phenylacetic acid, AK136856, KB-62686

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VKDFZMMOLPIWQQ-SECBINFHSA-N

14257-84-2
N-Acetyl-D-Proline (13 suppliers)
Compound Structure IUPAC Name: (2R)-1-acetylpyrrolidine-2-carboxylic acid | CAS Registry Number: 59785-68-1
Synonyms: N-acetyl-D-proline, (2R)-1-acetylpyrrolidine-2-carboxylic acid, (R)-(+)-Acetylproline, AmbotzAAA1931, D-Proline, 1-acetyl-, AC1LEX4B, AC-D-PRO-OH, SureCN428477, CHEBI:44272, CTK1G9158, MolPort-003-983-009, ANW-41538, AKOS015841039, AG-C-95322, AG-G-13379, AM82194, DB03360, AK-81085, KB-57553, (2R)-1-acetyl-2-pyrrolidinecarboxylic acid

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNMSLDIYJOSUSW-ZCFIWIBFSA-N

59785-68-1
N-Acetyl-D-Serine (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-hydroxypropanoic acid | CAS Registry Number: 152612-69-6
Synonyms: JJIHLJJYMXLCOY-SCSAIBSYSA-N, (R)-2-acetamido-3-hydroxypropanoic acid, 2-Acetylamino-3-hydroxy-propionic acid, N-Acetyl-d-serine, SCHEMBL2122264, ZINC158174, AKOS006349344, AJ-15161, AK313005, AM806412, (2R)-2-acetamido-3-hydroxypropanoic acid, (R)-3-Hydroxy-2-(acetylamino)propanoic acid, 359015-97-7

Molecular Formula: C5H9NO4Molecular Weight: 147.130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JJIHLJJYMXLCOY-SCSAIBSYSA-N

152612-69-6
N-Acetyl-D-serine Phenylmethyl Ester (2 suppliers)1620134-81-7
N-acetyl-D-talosamine-13C (0 suppliers)875654-29-8
N-ACETYL-D-THREONINE (4 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-acetamido-3-hydroxybutanoic acid | CAS Registry Number: 197302-88-8
Synonyms: D-Threonine, N-acetyl-, CTK0H1559, D-Threonine, N-acetyl- (9CI), AG-E-44022

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PEDXUVCGOLSNLQ-WVZVXSGGSA-N

197302-88-8
N-acetyl-D-tryptophan (16 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-4-(2-aminophenyl)pent-4-enoate | CAS Registry Number: 2280-01-5
Synonyms: N-Acetyl-D-tryptophan

Molecular Formula: C13H15N2O3-Molecular Weight: 247.269800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SWYTZRRLTFYWSD-GFCCVEGCSA-M

2280-01-5
N-Acetyl-D-tryptophanol (1 supplier)52431-46-6
N-Acetyl-d3-5-hydroxytryptamine (3 suppliers)2001098-07-1
N-Acetyl-d3-5-methoxytryptamine (4 suppliers)90735-69-6
N-ACETYL-D3-D-GLUCOSAMINE (5 suppliers)
Compound Structure IUPAC Name: 2,2,2-trideuterio-N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 77369-11-0
Synonyms: N-Acetyl-D-glucosamine-d3, NSC 524344-d3, 2-(Acetamido-d3)-2-deoxy-D-glucose, 2-(Acetyl-d3-amino)-2-deoxy-D-glucose

Molecular Formula: C8H15NO6Molecular Weight: 224.226285 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OVRNDRQMDRJTHS-OSEDBHPGSA-N

77369-11-0
N-Acetyl-d3-glufosinate (1 supplier)1356992-90-9
N-Acetyl-d3-glycine-2,2-d2 (3 suppliers)
Compound Structure IUPAC Name: 2,2-dideuterio-2-[(2,2,2-trideuterioacetyl)amino]acetic acid | CAS Registry Number: 1219805-82-9
Synonyms: n-acetyl-d3-glycine-2,2-d2

Molecular Formula: C4H7NO3Molecular Weight: 122.135 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OKJIRPAQVSHGFK-ZBJDZAJPSA-N

1219805-82-9
N-Acetyl-d3-glycine-d2-N-methyl-d3-amide (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trideuterio-N-[1,1-dideuterio-2-oxo-2-(trideuteriomethylamino)ethyl]acetamide | CAS Registry Number: 1219802-57-9
Synonyms: FJMAXCRRCJSCIE-AUOAYUKBSA-N

Molecular Formula: C5H10N2O2Molecular Weight: 138.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FJMAXCRRCJSCIE-AUOAYUKBSA-N

1219802-57-9
N-ACETYL-D3-L-CYSTEINE (6 suppliers)
Compound Structure IUPAC Name: (2R)-3-sulfanyl-2-[(2,2,2-trideuterioacetyl)amino]propanoic acid | CAS Registry Number: 131685-11-5
Synonyms: N-Acetyl-L-cysteine-d3, N-Acetyl-d3-L-cysteine, N-(Acetyl-d3)-L-cysteine, AB53647

Molecular Formula: C5H9NO3SMolecular Weight: 166.213345 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PWKSKIMOESPYIA-OSIBIXDNSA-N

131685-11-5
N-ACETYL-D3-S-(3-HYDROXYPROPYL-1-METHYL)-L-CYSTEINE, DICYCLOHEXYLammoNium SALT (4 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2R)-3-(4-hydroxybutan-2-ylsulfanyl)-2-[(2,2,2-trideuterioacetyl)amino]propanoic acid | CAS Registry Number: 1240483-48-0
Synonyms: FUBHBRRJHGBLML-LEIIFSRUSA-N

Molecular Formula: C21H40N2O4SMolecular Weight: 419.639 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FUBHBRRJHGBLML-LEIIFSRUSA-N

1240483-48-0
N-ACETYL-DE-O-SULFATED HEPARIN, SODIUM SALT (6 suppliers)133686-69-8
N-ACETYL-DEMETHYLMURAMYL-ALANYL-ISOGLUTAMINE (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[2-[2-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]acetyl]amino]-5-amino-5-oxopentanoic acid | CAS Registry Number: 60355-77-3
Synonyms: Normdp, DM-Mdp, Desmethylmuramyl dipeptide, CID124700, N-Acetyl-demethylmuramyl-alanyl-isoglutamine, N-Acetyl-demethylmuramyl-L-alanyl-D-isoglutamine, D-alpha-Glutamine, N2-(N-(N-acetylmuramoyl)glycyl)-

Molecular Formula: C18H30N4O11Molecular Weight: 478.451000 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: USNRRZCDLWCCFF-SBFLNXPPSA-N

60355-77-3
N-Acetyl-di-O-acetyl KRP-203 (2 suppliers)
Compound Structure IUPAC Name: [2-acetamido-2-(acetyloxymethyl)-4-[2-chloro-4-(3-phenylmethoxyphenyl)sulfanylphenyl]butyl] acetate | CAS Registry Number: 951238-25-8
Synonyms: N-[1,1-Bis[(acetyloxy)methyl]-3-[2-chloro-4-[[3-(phenylmethoxy)phenyl]thio]phenyl]propyl]-acetamide

Molecular Formula: C30H32ClNO6SMolecular Weight: 570.096180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MTDPJCGQFNTZEZ-UHFFFAOYSA-N

951238-25-8
N-ACETYL-DL-(4-FLUOROPHENYL)ALANINE ISOPROPYL ESTER (1 supplier)1207894-51-6
N-ACETYL-DL-(4-TRIFLUOROMETHOXY)PHENYLALANINE ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-acetamido-3-[4-(trifluoromethoxy)phenyl]propanoate | CAS Registry Number: 1207894-55-0
Synonyms: PC407007, N-Acetyl-DL-(4-trifluoromethoxy)phenylalanine ethyl ester

Molecular Formula: C14H16F3NO4Molecular Weight: 319.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GRQUPOZYKRJTJD-UHFFFAOYSA-N

1207894-55-0
N-Acetyl-DL-2-amino-n-butyric acid (4 suppliers)
Compound Structure IUPAC Name: 2-acetamidobutanoic acid | CAS Registry Number: 34271-24-4
Synonyms: 2-(Acetylamino)butanoic acid, 2-acetamidobutanoic acid, 2-Acetamidobutyric Acid, (+/-)-2-Acetylaminobutanoic Acid, 3-(Acetylamino)-3-carboxypropyl, Butanoic acid, 2-(acetylamino)-, N-Acetyl-DL-2-aminobutyric Acid, WZVZUKROCHDMDT-UHFFFAOYSA-N, N-ACETYL-DL-2-AMINO-N-BUTYRIC ACID, 114285-09-5, 7211-57-6, 7682-14-6, AC-D-2-ABU-OH, NSC203440, ACETYL-DL-BUTYRIN, AC-DL-2-ABU-OH, AC1Q2SK1, Butyric acid, 2-acetamido-, AC1L786I, SCHEMBL1704966

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WZVZUKROCHDMDT-UHFFFAOYSA-N

34271-24-4
N-ACETYL-DL-2-AMINOBUTYRIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-acetamidobutanoic acid | CAS Registry Number: 7211-57-6
Synonyms: 2-(Acetylamino)butanoic acid, 2-Acetamidobutyric Acid, 2-acetamidobutanoic acid, 3-(Acetylamino)-3-carboxypropyl, Butanoic acid, 2-(acetylamino)-, N-Acetyl-DL-2-aminobutyric Acid, (+/-)-2-Acetylaminobutanoic Acid, N-ACETYL-DL-2-AMINO-N-BUTYRIC ACID, 7682-14-6, 114285-09-5, AC-D-2-ABU-OH, NSC203440, ACETYL-DL-BUTYRIN, AC-DL-2-ABU-OH, AC1Q2SK1, Butyric acid, 2-acetamido-, AC1L786I, CTK2H5449, MolPort-001-791-794, NSC205007

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WZVZUKROCHDMDT-UHFFFAOYSA-N

7211-57-6
N-Acetyl-dl-Alanine (20 suppliers)
Compound Structure IUPAC Name: 2-acetamidopropanoic acid | CAS Registry Number: 1115-69-1
Synonyms: Acetylalanine, N-ACETYLALANINE, N-Acetyl-S-alanine, L-Alanine, N-acetyl-, N-Acetyl-L-alanine, N-Acetyl-DL-alanine, Alanine, N-acetyl-, L-, DL-Alanine, N-acetyl-, 2-acetamidopropanoic acid, 2-Acetamidopropionic acid, 2-Acetylaminopropionic acid, L-Alanine, N-acetyl- (9CI), Alanine, N-acetyl-, L- (8CI), NSC43118, EINECS 202-602-0, EINECS 214-229-0, NSC186892, NSC203819, SBB000064, DB02518

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

InChIKey: KTHDTJVBEPMMGL-UHFFFAOYSA-N

1115-69-1
N-ACETYL-DL-ALLO-ISOLEUCINE (4 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-methylpentanoic acid | CAS Registry Number: 33601-90-0
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

33601-90-0
N-ACETYL-DL-ALLYLGLYCINE (7 suppliers)
Compound Structure IUPAC Name: 2-acetamidopent-4-enoic acid | CAS Registry Number: 50299-14-4
Synonyms: N-Acetyl-DL-allylglycine, A7637_SIGMA, 4-Pentenoic acid, 2-acetamido-, MolPort-003-918-340, NSC270552, 2-(Acetylamino)-4-pentenoic acid, N-Acetyl-2-amino-4-pentenoic acid, CID321142, EN300-43047

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QTNLDKHXFVSKCF-UHFFFAOYSA-N

50299-14-4
N-Acetyl-DL-Aspartic Acid (12 suppliers)
Compound Structure IUPAC Name: 2-acetamidobutanedioic acid | CAS Registry Number: 2545-40-6
Synonyms: Acetylaspartic acid, N-Acetyl-DL-aspartic acid, Prestwick_712, N-Acetylaspartic acid, Prestwick0_000415, Prestwick1_000415, Prestwick2_000415, DL-Aspartic acid, N-acetyl-, L-Aspartic acid, N-acetyl-, Oprea1_041445, MLS001333103, MLS001333104, A5625_SIGMA, Aspartic acid, N-acetyl-, DL-, SPBio_002309, Aspartic acid, N-acetyl (R,S), MolPort-001-671-466, MolPort-001-833-356, CID97508, EINECS 219-827-5

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

InChIKey: OTCCIMWXFLJLIA-UHFFFAOYSA-N

2545-40-6
N-Acetyl-Dl-Aspartic-2,3,3-D3 Acid,98 Atom % D (5 suppliers)
Compound Structure IUPAC Name: 2-acetamido-2,3,3-trideuteriobutanedioic acid | CAS Registry Number: 89829-69-6
Synonyms: N-ACETYL-DL-ASPARTIC-2,3,3-D3ACID

Molecular Formula: C6H9NO5Molecular Weight: 178.157845 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OTCCIMWXFLJLIA-OVLJBECYSA-N

89829-69-6
N-Acetyl-Dl-Cyclohexylglycine (11 suppliers)
Compound Structure IUPAC Name: 2-acetamido-2-cyclohexylacetic acid | CAS Registry Number: 107020-80-4
Synonyms: N-acetyl-DL-cyclohexylglycine, 2-Acetamido-2-cyclohexylacetic acid, N-acetyl-2-cyclohexylglycine, SCHEMBL329758, CVVVAKVOCWNDLJ-UHFFFAOYSA-N, MolPort-006-666-422, CA-578, AKOS009158551, AC-1498, AK133181, BC228987, ST24039812

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CVVVAKVOCWNDLJ-UHFFFAOYSA-N

107020-80-4
N-ACETYL-DL-CYSTEINE (9 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-sulfanylpropanoic acid | CAS Registry Number: 7218-04-4
Synonyms: acetylcysteine, Broncholysin, Mucomyst, Acetein, mercapturic acid, N-Acetylcysteine, Fluimucetin, Flumucetin, Mucolyticum, Mucosolvin, Fluimucil, Flumicil, Parvolex, Respaire, Airbron, L-Acetylcysteine, Mucolyticum Lappe, Mucolyticum-Lappe, Mucolytikum Lappe, component of Naxid

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

InChIKey: PWKSKIMOESPYIA-UHFFFAOYSA-N

7218-04-4
N-Acetyl-DL-Ethionine (4 suppliers)
Compound Structure IUPAC Name: 2-acetamido-4-ethylsulfanylbutanoic acid | CAS Registry Number: 57271-88-2
Synonyms: ST50554098, AC1MC5JH, AC1Q38HD, N-ACETYL-DL-ETHIONINE, CTK5A6554, AKOS013460755, AG-G-01875, MCULE-1435768152, 2-acetamido-4-ethylsulfanylbutanoic acid, 2-(acetylamino)-4-ethylthiobutanoic acid, 2-acetamido-4-(ethylsulfanyl)butanoic acid, FT-0629810

Molecular Formula: C8H15NO3SMolecular Weight: 205.274600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BVCAPFTWLHLMJP-UHFFFAOYSA-N

57271-88-2
N-Acetyl-DL-glutamic acid (13 suppliers)
Compound Structure IUPAC Name: 2-acetamidopentanedioic acid | CAS Registry Number: 5817-08-3
Synonyms: acetyl-glu, acetyl-glutamate, N-acetyl-glutamate, N-acetyl-L-glutamate, Acetyl-L-glutamic acid, N-acetylglutamic acid, DL-Acetylglutamic acid, N-Acetyl-L-glutamic acid, Maybridge1_002521, Glutamic acid, N-acetyl-, A8875_SIGMA, DivK1c_001273, N-acetylglutamic acid, BB_NC-0521, (2S)-2-acetamidopentanedioic acid, N-acetyl L-glutamic acid, EINECS 227-388-6, NSC 10854, DB04075, CDS1_000233

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

InChIKey: RFMMMVDNIPUKGG-UHFFFAOYSA-N

5817-08-3
N-Acetyl-DL-histidine, hydrate (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 10101-30-1
Synonyms: N-Acetyl-L-histidine, SBB057565, (S)-2-ACETAMIDO-3-(1H-IMIDAZOL-4-YL)PROPANOIC ACID, 2497-02-1, (2S)-2-(acetylamino)-3-imidazol-4-ylpropanoic acid, (2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoic acid, Ac-His-OH, Histidine, N-acetyl-, AC1Q5QPS, SureCN61371, N(2)-acetyl-L-histidine, SureCN468830, AC1L2P5P, AC1Q1K94, CHEBI:16437, CTK0H1718, L-Histidine, N-acetyl- (9CI), MolPort-001-794-408, EINECS 219-678-6, Histidine, N-acetyl-, L- (8CI)

Molecular Formula: C8H11N3O3Molecular Weight: 197.191240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KBOJOGQFRVVWBH-ZETCQYMHSA-N

10101-30-1
N-ACETYL-DL-HOMOCYSTEINE (6 suppliers)
Compound Structure IUPAC Name: 2-acetamido-4-sulfanylbutanoic acid | CAS Registry Number: 55585-92-7
Synonyms: N-Acetylhomocysteine, N-Acetyl-DL-homocysteine, DL-Homocysteine, N-acetyl-, EINECS 259-713-2, BRN 2360443, CID108348, Butyric acid, 2-acetamido-4-mercapto-, DL-, LS-75891

Molecular Formula: C6H11NO3SMolecular Weight: 177.221440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: REYLLNRLWCBKCM-UHFFFAOYSA-N

55585-92-7
N-ACETYL-DL-HOMOTRYPTOPHAN (7 suppliers)
Compound Structure IUPAC Name: 2-acetamido-4-(1H-indol-3-yl)butanoic acid | CAS Registry Number: 205813-00-9
Synonyms: N-Acetyl-D,L-homotryptophan, 2-acetamido-4-(1H-indol-3-yl)butanoic Acid, a-Acetamido-g-(3-indole)butanoic acid, AC1MC2VY, CTK8E7048, OR7840T, AB04500, (+/-)-N-ACETYL HOMOTRYPTOPHAN, ACETYL HOMOTRYPTOPHAN, (+/-)-N-, FT-0661254, A-ACETAMIDO-GAMMA-(3-INDOLE)-BUTYRIC ACID, ALPHA-ACETAMIDO-GAMMA-(3-INDOLE)-BUTYRIC ACID

Molecular Formula: C14H16N2O3Molecular Weight: 260.288440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TZVGIHUGMJIKMD-UHFFFAOYSA-N

205813-00-9
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