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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-ACETYL-D-GLUCOSAMINE HYDROCHLORIDE (3 suppliers)
N-ACETYL-D-GLUCOSAMINE(7512-17-5) (3 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 (7 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-2-3H (2 suppliers)
N-Acetyl-D-glucosamine-3-O-sulphate sodium (0 suppliers)
N-Acetyl-D-glucosamine-6-phosphate disodium salt (13 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 (4 suppliers)29024-90-6
N-ACETYL-D-GLUCOSAMINITOL (13 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 (26 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-2,3,3,4,4-D5 ACID (12 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-isoleucine trimethylsilyl ester (2 suppliers)
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
N-Acetyl-D-lactosamine (21 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 (43 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-mannosamine (41 suppliers)
Compound Structure IUPAC Name: N-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide hydrate | CAS Registry Number: 7772-94-3
Synonyms: N-Acetyl-beta-D-mannosamine, CID3084028, beta-D-Mannopyranose, 2-(acetylamino)-2-deoxy-

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

InChIKey: VVQPUTSNIMAJPT-UHFFFAOYSA-N

7772-94-3
N-Acetyl-D-mannosamine 1-hydrate (12 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-methionine (34 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-neuraminic acid methyl ester (24 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 (17 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 (20 suppliers)10172-89-0
N-ACETYL-D-PHENYLGLYCINE (14 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 (20 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 (8 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-sphingosine (17 suppliers)
Compound Structure IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]acetamide | CAS Registry Number: 3102-57-6
Synonyms: C2-ceramide, Acetyl ceramide, N-acetylsphingosine, C2 ceramide, C2ceramide, C2-cer, D-erythro-C2-Ceramide, BSPBio_001565, D-erythro-N-Acetylsphingosine, A7191_SIGMA, CHEBI:46979, D-erythro-Sphingosine, N-Acetyl-, MolPort-003-940-278, HMS1361O07, HMS1791O07, HMS1989O07, CMC_12038, CMC_12046, CMC_12047, HSCI1_000073

Molecular Formula: C20H39NO3Molecular Weight: 341.528560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BLTCBVOJNNKFKC-QUDYQQOWSA-N

3102-57-6
N-ACETYL-D-THREONINE (8 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 (29 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-d3 Adamantamine (4 suppliers)
N-ACETYL-D3-D-GLUCOSAMINE (14 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-glycine-2,2-d2 (3 suppliers)1219805-82-9
N-Acetyl-d3-glycine-d2-N-methyl-d3-amide (4 suppliers)1219802-57-9
N-ACETYL-D3-L-CYSTEINE (15 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-(2-cyanoethyl)-L-cysteine (3 suppliers)
N-Acetyl-d3-S-(3-hydroxypropyl)cysteine, Dicyclohexylammonium Salt (3 suppliers)
N-Acetyl-d3-S-(3-hydroxypropyl-1-methyl)-L-cysteine Dicyclohexylammonium Salt (2 suppliers)
N-ACETYL-D3-S-(3-HYDROXYPROPYL-1-METHYL)-L-CYSTEINE, DICYCLOHEXYLammoNium SALT (1 supplier)1240483-48-0
N-Acetyl-d3-S-(N-methylcarbamoyl)-L-cysteine (3 suppliers)
N-ACETYL-DE-O-SULFATED HEPARIN, SODIUM SALT (11 suppliers)133686-69-8
N-ACETYL-DEMETHYLMURAMYL-ALANYL-ISOGLUTAMINE (7 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 (10 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)1207894-55-0
N-Acetyl-DL-2-amino-n-butyric acid (13 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 (17 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 (32 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 (8 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 (14 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-ARGININE (5 suppliers)
N-Acetyl-DL-asparagine (5 suppliers)
N-Acetyl-DL-Aspartic Acid (22 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 (8 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 (20 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
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