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CHEMICAL products beginning with : N
42651 to 42700 of 75062 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 848 849 850 851 852 853 [854] 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Acetyl-2-(2-Chlorophenyl)-DL-Beta-Alanine (5 suppliers)
N-Acetyl-2-(3-Chlorophenyl)-DL-Beta-Alanine (4 suppliers)
N-ACETYL-2-(3-METHOXYPHENYL)NEURAMINIC ACID (10 suppliers)
Compound Structure IUPAC Name: (2R,4S,5R,6R)-5-acetamido-4-hydroxy-2-(3-methoxyphenoxy)-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 30804-44-5
Synonyms: EINECS 250-343-7, N-Acetyl-2-(3-methoxyphenyl)neuraminic acid

Molecular Formula: C18H25NO10Molecular Weight: 415.391800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: FFQZDUPSNPAFTE-AIVZJVSBSA-N

30804-44-5
N-Acetyl-2-(4-Bromophenyl)-Beta-DL-Alanine (3 suppliers)
N-Acetyl-2-(4-Chlorophenyl)-DL-Beta-Alanine (7 suppliers)
N-ACETYL-2-(4-FLUORO-PHENYL)-D-GLYCINE (10 suppliers)
Compound Structure IUPAC Name: 2-acetamido-2-(4-fluorophenyl)acetic acid | CAS Registry Number: 136814-99-8
Synonyms: N-ACETYL-2-(4-FLUOROPHENYL)-GLYCINE, 153381-37-4, AGN-PC-00KCPP, CTK8E6092, AKOS013015664, 2-acetamido-2-(4-fluorophenyl)acetic acid, 2-acetamido-2-(4-fluorophenyl)ethanoic acid, (2R)-2-acetamido-2-(4-fluorophenyl)acetic acid, A807142, ACETYLAMINO-(4-FLUORO-PHENYL)-ACETIC ACID

Molecular Formula: C10H10FNO3Molecular Weight: 211.189703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HZTADRWBVNKKSJ-UHFFFAOYSA-N

136814-99-8
N-Acetyl-2-(4-Fluorophenyl)-Beta-DL-Alanine (2 suppliers)
N-Acetyl-2-(4-fluorophenyl)-glycine (10 suppliers)
Compound Structure IUPAC Name: 2-acetamido-2-(4-fluorophenyl)acetic acid | CAS Registry Number: 153381-37-4
Synonyms: N-ACETYL-2-(4-FLUOROPHENYL)-GLYCINE, 136814-99-8, AGN-PC-00KCPP, CTK8E6092, AKOS013015664, 2-acetamido-2-(4-fluorophenyl)acetic acid, 2-acetamido-2-(4-fluorophenyl)ethanoic acid, (2R)-2-acetamido-2-(4-fluorophenyl)acetic acid, A807142, ACETYLAMINO-(4-FLUORO-PHENYL)-ACETIC ACID

Molecular Formula: C10H10FNO3Molecular Weight: 211.189703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HZTADRWBVNKKSJ-UHFFFAOYSA-N

153381-37-4
N-ACETYL-2-(4-FLUOROPHENYL)-L-GLYCINE (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-2-(4-fluorophenyl)acetic acid | CAS Registry Number: 136815-01-5
Synonyms: N-Acetyl-2-(4-fluorophenyl)-L-glycine, (S)-Acetylamino-(4-fluoro-phenyl)-acetic acid, (S)-Acetylamino-(4-fluorophenyl)-acetic acid, PubChem13442, CTK8F0557, ACT08368, AKOS015912386, I14-36559

Molecular Formula: C10H10FNO3Molecular Weight: 211.189703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HZTADRWBVNKKSJ-VIFPVBQESA-N

136815-01-5
N-ACETYL-2-(4-NITROPHENYL)ETHYLAMINE (12 suppliers)
N-ACETYL-2-(DIBENZYL)TRYPTOPHAN (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-3-(2-benzhydryl-1H-indol-3-yl)propanoic acid | CAS Registry Number: 53924-42-8
Synonyms: N-Acetyl-2-(diphenylmethyl)tryptophan, Tryptophan, N-acetyl-2-(diphenylmethyl)-, CID3041332, LS-158107

Molecular Formula: C26H24N2O3Molecular Weight: 412.480360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IGNNDGRYXMRYNE-QHCPKHFHSA-N

53924-42-8
N-ACETYL-2-(O-METHYL-L-TYROSINE)-OXYTOCIN (4 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(4R,7S,10S,16S,19R)-19-acetamido-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-[(4-methoxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 30750-55-1
Synonyms: Oxytocin, N-acetyl-2-O-methyl-tyr-, EINECS 250-326-4, CID161674, Oxytocin, N-acetyl-2-(O-methyl-l-tyrosine)-

Molecular Formula: C46H70N12O13S2Molecular Weight: 1063.250600 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: DJUKMSKWRAHKNJ-KQOKFJBASA-N

30750-55-1
N-Acetyl-2-(p-chlorophenyl)-L-glycine (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-2-(4-chlorophenyl)acetic acid | CAS Registry Number: 86169-29-1
Synonyms: ACT10459, N-ACETYL-2-(P-CHLOROPHENYL)-L-GLYCINE, (S)-2-acetamido-2-(4-chlorophenyl)acetic acid

Molecular Formula: C10H10ClNO3Molecular Weight: 227.644300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DPIZEVUKGXOVPS-VIFPVBQESA-N

86169-29-1
N-Acetyl-2-(p-Tolyl)-DL-Beta-Alanine (7 suppliers)
N-acetyl-2-[2-[acetyl(methyl)amino]phenyl]sulfanylacetamide (3 suppliers)
Compound Structure IUPAC Name: N-acetyl-2-[2-[acetyl(methyl)amino]phenyl]sulfanylacetamide | CAS Registry Number: 70413-87-5
Synonyms: NSC335428, AC1L7DIB, ZINC1576398, NSC-335428

Molecular Formula: C13H16N2O3SMolecular Weight: 280.342740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HCNQMCPHFHNXMF-UHFFFAOYSA-N

70413-87-5
N-ACETYL-2-AMINO-3-HYDROXY-PROPANAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-acetyl-2-amino-3-hydroxypropanamide | CAS Registry Number: 7497-18-9
Synonyms: NSC405049, CID346744

Molecular Formula: C5H10N2O3Molecular Weight: 146.144500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FOOYOLJJLOKDPB-UHFFFAOYSA-N

7497-18-9
N-ACETYL-2-AMINO-5-PHENYLPYRIDINE (13 suppliers)
Compound Structure IUPAC Name: N-(5-phenylpyridin-2-yl)acetamide | CAS Registry Number: 96721-83-4
Synonyms: N-(5-phenylpyridin-2-yl)acetamide, 2-Acetamido-5-phenylpyridine, N-(5-Phenyl-2-pyridinyl)acetamide, AC1N6AUD, 2-Amino-|A-phenylpyridine, 2-AMINO-BETA-PHENYLPYRIDINE, ZINC6158817, AKOS027371030, AB21373, AK376728, HE420055, FT-0661147

Molecular Formula: C13H12N2OMolecular Weight: 212.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXUKKQSINSXDFT-UHFFFAOYSA-N

96721-83-4
N-ACETYL-2-AMINO-6-METHYLDIPYRIDO(1,2-A-3',2'-D)IMIDAZOLE (8 suppliers)
Compound Structure Synonyms: Sid 705280, CID128685, LS-9884, 2-Acetamido-6-methyldipyrido(1,2-a:3',2'-d)imidazole, N-(6-Methyldipyrido(1,2-a:3',2'-d)imidazol-2-yl)acetamide, N-Acetyl-2-amino-6-methyldipyrido(1,2-a-3',2'-d)imidazole, N-Acetyl-2-amino-6-methyldipyrido(1,2-a:3',2'-d)imidazole, Acetamide, N-(6-methyldipyrido(1,2-a:3',2'-d)imidazol-2-yl)-

Molecular Formula: C13H12N4OMolecular Weight: 240.260580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZRWLIBASRVEFR-UHFFFAOYSA-N

104840-15-5
N-ACETYL-2-AMINO-BENZOHYDRAZIDE (6 suppliers)
Compound Structure IUPAC Name: N'-acetyl-2-aminobenzohydrazide | CAS Registry Number: 28864-26-8
Synonyms: H4aahz, N-acetylaminobenzhydrazide, N-acetylaminobenzhydrazine, N-acetylaminobenzhydrazidate, N'-acetyl-2-aminobenzohydrazide, NSC93071, CHEBI:52609, MolPort-001-795-530, CID261153, ZINC00032162, ST019681

Molecular Formula: C9H11N3O2Molecular Weight: 193.202540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DASNIOAINRBXFR-UHFFFAOYSA-N

28864-26-8
N-acetyl-2-aminoacetamide (1 supplier)1314937-98-8
N-ACETYL-2-AMINOBENZOIC ACID (1 supplier)
N-ACETYL-2-AMINOOCTANOIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-acetamidooctanoic acid | CAS Registry Number: 5440-37-9
Synonyms: 2-(Acetylamino)octanoic acid, N-Acetyl-2-aminooctanoic acid, CID95555, NSC20154, NSC 20154, Octanoic acid, 2-(acetylamino)-, (+-)-

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JJGNMSOJTSABGA-UHFFFAOYSA-N

5440-37-9
N-ACETYL-2-AMINOPYRIDINE-5-BORONIC ACID PINACOL ESTER (1 supplier)
N-ACETYL-2-CARBOXY BENZENESULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-(acetylsulfamoyl)benzoic acid | CAS Registry Number: 849067-18-1
Synonyms: 2-(acetylsulfamoyl)benzoic Acid, SCHEMBL13981195, N-acetyl-2-carboxy Benzenesulfonamide, KB-280531

Molecular Formula: C9H9NO5SMolecular Weight: 243.236460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ADVANFQVCYCSNR-UHFFFAOYSA-N

849067-18-1
N-ACETYL-2-CHLORO-2-DEOXYNEURAMINIC ACID METHYL ESTER 4,7,8,9-TETRAACETATE (12 suppliers)
Compound Structure IUPAC Name: methyl (2R,4S,5S)-5-acetamido-4-acetyloxy-2-chloro-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate | CAS Registry Number: 67670-69-3
Synonyms: KB-62578, (1S,2R)-1-((2R,3S,4S,6R)-3-acetamido-4-acetoxy-6-chloro-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate

Molecular Formula: C20H28ClNO12Molecular Weight: 509.888820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: QGJGGAMXXWIKJR-ZWIWEFEYSA-N

67670-69-3
N-ACETYL-2-CHLORO-4-IODO-6-TRIFLUOROMETHYLANILINE (1 supplier)927800-64-4
N-ACETYL-2-CHLORO-ACETAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-acetyl-2-chloroacetamide | CAS Registry Number: 17368-73-9
Synonyms: MolPort-002-464-632, ZINC03249591, CID2366697, EN300-05788

Molecular Formula: C4H6ClNO2Molecular Weight: 135.548940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AYETZOVOIOQESV-UHFFFAOYSA-N

17368-73-9
N-acetyl-2-chloroButanamide (3 suppliers)
Compound Structure IUPAC Name: N-acetyl-2-chlorobutanamide | CAS Registry Number: 72370-41-3
Synonyms: N-acetyl-2-chlorobutanamide, SCHEMBL11261611, DA-41563

Molecular Formula: C6H10ClNO2Molecular Weight: 163.601 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDEAENWGMYHCRN-UHFFFAOYSA-N

72370-41-3
N-Acetyl-2-cyano-3-(dimethylamino)acrylamide (4 suppliers)
n-acetyl-2-cyanoacetamide (4 suppliers)
Compound Structure IUPAC Name: N-acetyl-2-cyanoacetamide | CAS Registry Number: 6275-83-8
Synonyms: N1-acetyl-2-cyanoacetamide, NSC36159, AC1L5TNI, AC1Q4RXX, CTK6A0533, MolPort-001-764-395, AR-1K5701, NSC-36159, ZINC00161383, AG-B-38571, OR25582

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRLSYGUEXUKMQT-UHFFFAOYSA-N

6275-83-8
N-ACETYL-2-DEOXY-2,3-DIFLUORONEURAMINIC ACID (8 suppliers)
Compound Structure IUPAC Name: 5-acetamido-2,3-bis(fluoranyl)-4,6,7,8,9-pentahydroxynonanoic acid | CAS Registry Number: 129932-88-3
Synonyms: 2,3-di(18F)Neu5Ac, CID125477, N-Acetyl-2-deoxy-2,3-difluoroneuraminic acid, (2xi,3xi)-5-(Acetylamino)-2,3,5-trideoxy-2,3-di(fluoro-18F)-D-glycero-D-galacto-nononic acid, D-glycero-D-galacto-Nononic acid, 5-(acetylamino)-2,3,5-trideoxy-2,3-di(fluoro-18F)-, (2xi,3xi)-

Molecular Formula: C11H19F2NO8Molecular Weight: 329.272335 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: LUJZJRDYTWGVIL-DQGITARISA-N

129932-88-3
N-Acetyl-2-mercapto-DL-alanine (2 suppliers)
Compound Structure IUPAC Name: 2-acetamido-2-sulfanylpropanoic acid | CAS Registry Number: 55956-23-5
Synonyms: 2-acetamido-2-sulfanylpropanoic acid, NSC156211, AC1L6FFV, AGN-PC-0JPBW3, N-Acetyl-2-sulfanylalanine #, SCHEMBL4669773, CTK8I4469, AFPGRLRUFIIXIF-UHFFFAOYSA-N, NSC-156211, Alanine, N-acetyl-2-mercapto-, (.+/-.)-

Molecular Formula: C5H9NO3SMolecular Weight: 163.194860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AFPGRLRUFIIXIF-UHFFFAOYSA-N

55956-23-5
N-Acetyl-2-methanesulphonylaniline (0 suppliers)20628-74-1
N-ACETYL-2-METHYL-1,3-PROPANEDIAMINE (9 suppliers)
Compound Structure IUPAC Name: N-(3-amino-2-methylpropyl)acetamide | CAS Registry Number: 1339138-20-3
Synonyms: N-Acetyl-2-methyl-1,3-propanediamine, N-(3-Amino-2-methylpropyl)acetamide, ACMC-20aj69, CTK6A8221, 1-Acetamido-3-amino-2-methylpropane, MFCD08276270, AKOS011961589, AK192646, DA-45920, TC-164520, N-(3-Amino-2-methylpropyl)acetamide, AldrichCPR

Molecular Formula: C6H14N2OMolecular Weight: 130.191 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KPYAYJPVNXTYPE-UHFFFAOYSA-N

1339138-20-3
N-ACETYL-2-METHYL-5-OXO-4,5-DIHYDRO-1H-IMIDAZOLE-4-CARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-acetyl-2-methyl-5-oxo-1,4-dihydroimidazole-4-carboxamide | CAS Registry Number: 412307-95-0
Synonyms: CTK4I4464, AG-F-46681

Molecular Formula: C7H9N3O3Molecular Weight: 183.164660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PTSLHRFVWBPPIQ-UHFFFAOYSA-N

412307-95-0
N-Acetyl-2-methyl-imidazol (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylimidazol-1-yl)ethanone | CAS Registry Number: 3720-89-6
Synonyms: SCHEMBL9502453, 1-Acetyl-2-methyl-1H-imidazole, REQORQAFNBDQKR-UHFFFAOYSA-N, 1-(2-methyl-1-imidazolyl)ethanone, 1-(2-methyl-1-imidazolyl)-ethanone, Ethanone, 1-(2-methyl-1H-imidazol-1-yl)-

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: REQORQAFNBDQKR-UHFFFAOYSA-N

3720-89-6
N-ACETYL-2-METHYL-NORLEUCINE (9 suppliers)
Compound Structure IUPAC Name: 2-acetamido-2-methylhexanoic acid | CAS Registry Number: 147254-04-4
Synonyms: Norleucine,N-acetyl-2-methyl-, ACMC-20n54h, CTK8H0014

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DKMKVQTXFOZNBR-UHFFFAOYSA-N

147254-04-4
N-Acetyl-2-methylalanine (4 suppliers)
N-Acetyl-2-methylsulfonylaniline (14 suppliers)
Compound Structure IUPAC Name: N-(2-methylsulfonylphenyl)acetamide | CAS Registry Number: 20628-27-7
Synonyms: N-(2-methanesulfonylphenyl)acetamide, N-(2-(Methylsulfonyl)phenyl)acetamide, N-[2-(methylsulfonyl)phenyl]acetamide, AE-562/12222970, ZINC00346135, AC1LGSMR, ACMC-1CEIY, SureCN1644002, Oprea1_677794, 563536_ALDRICH, CTK4E4728, MolPort-001-769-196, N-(2-methylsulfonylphenyl)acetamide, N-Acetyl-2-(methylsulfonyl)aniline, N-Acetyl-2-(methylsulphonyl)aniline, SBB058988, AKOS009105905, MCULE-3308979013, N-[2-(Methylsulphonyl)phenyl]acetamide, Acetamide,N-[2-(methylsulfonyl)phenyl]-

Molecular Formula: C9H11NO3SMolecular Weight: 213.253540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGWCPCSZLLJKPD-UHFFFAOYSA-N

20628-27-7
N-ACETYL-2-NAPHTHYLALANYL-4-CHLOROPHENYALANYL-PYRIDIN-3-YLALANYL-SERYL-N-METHYLTYROSYL-LYSYL-LEUCYL-LYSYL-PROLYL-ALANINAMIDE (7 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S,4R)-4-acetamido-1-[[(2S)-2-[[(2R)-6-amino-2-[[(2S)-3-(4-hydroxyphenyl)-2-(methylamino)propanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]-[(2S)-2-[[(2R)-2-amino-3-pyridin-3-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-2-methyl-5-naphthalen-2-yl-1,3-dioxopentan-2-yl]-N-[(2R)-2-amino-3-(4-chlorophenyl)propanoyl]-1-[(2S)-2-amino-6-(propan-2-ylamino)hexanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 135216-07-8
Synonyms: Nappsmlllpa, CID192261, N-Ac-2-Nal-4-clphe-3-pal-ser-nmetyr-lys-leu-lys-pro-alanh2, N-Acetyl-2-naphthylalanyl-4-chlorophenyalanyl-3-pyridylalanyl-seryl-N-methyltyrosyl-lysyl-leucyl-lysyl-prolyl-alaninamide

Molecular Formula: C74H101ClN14O13Molecular Weight: 1430.132740 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: ZLDBJGBUZBUHAE-RIJBMELVSA-N

135216-07-8
N-ACETYL-2-NAPHTHYLAMINE;2-ACETAMIDONAPHTHALENE;2-ACETONAPHTHALIDE;N-2-NAPHTHYLACETAMIDE (5 suppliers)581-09-0
N-ACETYL-2-O-BENZYL-NEURAMINIC ACID METHYL ESTER, 85%,OFF-WHITE TO PALE YELLOW SOLID (7 suppliers)57777-97-6
N-Acetyl-2-O-methyl-?-neuraminic Acid (12 suppliers)
Compound Structure IUPAC Name: (2R,4S,5R,6R)-5-acetamido-6-[(1R,2R)-3-acetyloxy-1,2-dihydroxypropyl]-4-hydroxy-2-methoxyoxane-2-carboxylic acid | CAS Registry Number: 143791-32-6
Synonyms: N-Acetyl-2-O-methyl-|A-neuraminic Acid 9-Acetate, Methyl 5-(Acetylamino)-3,5-dideoxy-D-glycero-|A-D-galacto-2-nonulopyranosidonic Acid 9-Acetate

Molecular Formula: C14H23NO10Molecular Weight: 365.333120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: NIEBVOWRRSQMQG-KXEMTNKZSA-N

143791-32-6
N-Acetyl-2-O-methyl-?-neuraminic Acid 9-Acetate (11 suppliers)
Compound Structure IUPAC Name: (2S,4S,5R,6R)-5-acetamido-6-[(1R,2R)-3-acetyloxy-1,2-dihydroxypropyl]-4-hydroxy-2-methoxyoxane-2-carboxylic acid | CAS Registry Number: 55717-57-2
Synonyms: N-Acetyl-2-O-methyl-|A-neuraminic Acid 9-Acetate, Methyl 5-(Acetylamino)-3,5-dideoxy-D-glycero-|A-D-galacto-2-nonulopyranosidonic Acid 9-Acetate

Molecular Formula: C14H23NO10Molecular Weight: 365.333120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: NIEBVOWRRSQMQG-DZXXBYIOSA-N

55717-57-2
N-ACETYL-2-O-METHYL-SS-NEURAMINIC ACID,1,7-LACTONE,4,8,9-TRIACETATE (5 suppliers)
Compound Structure IUPAC Name: [(2R)-2-[(1S,2S,5R,7S,8R)-8-acetamido-7-acetyloxy-5-methoxy-4-oxo-3,9-dioxabicyclo[3.3.1]nonan-2-yl]-2-acetyloxyethyl] acetate | CAS Registry Number: 116897-96-2
Synonyms: Sialic acid lactone, AIDS000260, AIDS-000260, Sialic acid 1,7-lactone derivative, CID451470, b-Neuraminic acid, N-acetyl-2-O-methyl-, 1,7-lactone, 4,8,9-triacetate, 3,9-Dioxabicyclo[3.3.1]nonane, D-glycero-b-D-galacto-2-nonulopyranosidonic acid deriv.

Molecular Formula: C18H25NO11Molecular Weight: 431.391200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: CWJDLYOTRDFZEG-DGPLXJDWSA-N

116897-96-2
N-Acetyl-2-O-propargyl-a-neuraminic acid (1 supplier)1208376-36-6
N-Acetyl-2-oxindole (17 suppliers)
Compound Structure IUPAC Name: 1-acetyl-3H-indol-2-one | CAS Registry Number: 21905-78-2
Synonyms: N-Acetyloxindole, 1-Acetyloxindole, 2-Indolinone, 1-acetyl-, 563978_ALDRICH, 1-Acetyl-1,3-dihydro-2H-indol-2-one, CID323719, NSC286428, SBB006900, ZINC00040016, 2H-Indol-2-one, 1-acetyl-1,3-dihydro-, AI-204/31728052

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRWLXCRLJQEJHE-UHFFFAOYSA-N

21905-78-2
N-ACETYL-2-OXO-PROPANAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-acetyl-2-oxopropanamide | CAS Registry Number: 70881-55-9
Synonyms: AG-G-77120, CTK5D3115

Molecular Formula: C5H7NO3Molecular Weight: 129.113980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSBQPBCXXYIHQF-UHFFFAOYSA-N

70881-55-9
N-Acetyl-2-phenylethylamine (24 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)acetamide | CAS Registry Number: 877-95-2
Synonyms: N-Phenethylacetamide, N-Acetylphenethylamine, N-Acetylphenylethylamine, Acetamide, N-phenethyl-, N-(2-Phenylethyl)acetamide, N-phenethyl-acetamide, N-beta-Phenylethylacetamide, Acetamide, N-(2-phenylethyl)-, N-(2-phenylethyl)-acetamide, MEGxm0_000495, NSC 7177, CHEBI:18177, EINECS 212-897-8, NSC7177, BRN 2208721, ZINC00163574, Acetamide, N-phenethyl- (6CI,7CI,8CI), LS-10136, ST5405325, C06746

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MODKMHXGCGKTLE-UHFFFAOYSA-N

877-95-2
N-ACETYL-2-PIPERIDONE (17 suppliers)
Compound Structure IUPAC Name: 1-acetylpiperidin-2-one | CAS Registry Number: 3326-13-4
Synonyms: N-Acetyl-2-piperidone, 1-acetylpiperidin-2-one, 1-Acetyl-piperidin-2-one, PubChem23360, AGN-PC-00GQTP, 2-Piperidinone,1-acetyl-, SureCN641600, 2-Piperidinone, 1-acetyl-, CHEMBL12388, CTK4H0295, ACT09552, ANW-46479, ZINC16696735, AKOS006327963, AB52501, AG-F-12065, AK-86133, KB-217694, W5499, 2-Piperidone,1-acetyl- (6CI,7CI,8CI); 1-Acetyl-2-piperidinone; 1-Acetyl-2-piperidone;N-Acetyl-2-piperidone; N-Acetyl-a-piperidone; N-Acetylpiperidin-2-one; N-Acetylpiperidone

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBDLJNPJCXUZGB-UHFFFAOYSA-N

3326-13-4
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