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CHEMICAL products beginning with : N
46451 to 46500 of 79496 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 [930] 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-ACETYLNEURAMINIC ACID ALDOLASE (10 suppliers)9027-60-5
N-ACETYLNEURAMINIC ACID METHYL ESTER (17 suppliers)
Compound Structure IUPAC Name: methyl (2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate | CAS Registry Number: 22900-11-4
Synonyms: N-Acetylneuraminic acid methyl ester, AC1OGRJX, SureCN126536, ZINC04293698, P906, FT-0661312, 5-(Acetylamino)-3,5-dideoxy-D-glycero-|A-D-galacto-2-nonulopyranosonic AcidMethyl Ester, Methyl 5-Acetamido-3,5-dideoxy-beta-D-glycero-D-galacto-2-nonulopyranosylonate, methyl (2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate

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

InChIKey: BKZQMWNJESHHSA-AGNBLMTLSA-N

22900-11-4
N-ACETYLNEURAMINIC ACID METHYL ESTER 2,4,7,8,9-PENTAACETATE (14 suppliers)
Compound Structure IUPAC Name: methyl (4S,5R,6R)-5-acetamido-2,4-diacetyloxy-6-[(1S,2S)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate | CAS Registry Number: 73208-82-9
Synonyms: 5-(Acetylamino)-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosonic Acid Methyl Ester 2,4,7,8,9-Pentaacetate

Molecular Formula: C22H31NO14Molecular Weight: 533.479840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: MFDZYSKLMAXHOV-CENYPAOVSA-N

73208-82-9
N-ACETYLNEURAMINIC ACID METHYL ESTER 2,4,7,8,9-PENTAACETATE-D3,WHITE FOAM (7 suppliers)950508-99-3
N-ACETYLNEURAMINIC ACID METHYL GLYCOSIDE (7 suppliers)
Compound Structure IUPAC Name: (2R,4S,5R,6R)-5-acetamido-4-deuteriooxy-2-methoxy-6-[(1R,2R)-1,2,3-trideuteriooxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 128643-78-7
Synonyms: ANAMG, N-Acetylneuraminic acid methyl glycoside, CID195581, N-Acetylneuraminic acid methyl alpha-glycoside

Molecular Formula: C12H21NO9Molecular Weight: 327.321087 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: NJRVVFURCKKXOD-UKJQISGUSA-N

128643-78-7
N-Acetylneuraminic acid tetramer sodium salt (1 supplier)
N-Acetylneuraminic acid trimer disodium salt (1 supplier)
N-acetylneuraminic acid£¨Sialic acid£©dihydrate (1 supplier)50795-27-2
N-ACETYLNEURAMINIC LITHIUM SALT (5 suppliers)
Compound Structure IUPAC Name: lithium;(2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate | CAS Registry Number: 103882-91-3
Synonyms: Lithium N-acetylneuraminate, SureCN9644822, N-Acetylneuraminic lithium salt, D-glycero-beta-D-galacto-2-Nonulopyranosonic acid, 5-(acetylamino)-3,5-dideoxy-, monolithium salt

Molecular Formula: C11H18LiNO9Molecular Weight: 315.202920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: QCNWBLZXAQYTFM-BKSOAOGQSA-M

103882-91-3
N-ACETYLNEURAMINIC MAGNESIUM SALT (5 suppliers)
Compound Structure IUPAC Name: magnesium (2R,3R)-3-[(2R,3R,4S,6S)-3-acetamido-6-carboxy-4,6-dihydroxyoxan-2-yl]-2,3-dihydroxypropan-1-olate | CAS Registry Number: 114767-12-3
Synonyms: Magnesium N-acetylneuraminate, N-Acetylneuraminic magnesium salt, CID3087483, D-glycero-beta-D-galacto-2-Nonulopyranosonic acid, 5-(acetylamino)-3,5-dideoxy-, magnesium salt (2:1)

Molecular Formula: C22H36MgN2O18Molecular Weight: 640.828840 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: KFMXYNZGLWRCGW-BNMLIUAKSA-N

114767-12-3
N-ACETYLNEURAMINLACTO-N-TETRAOSE A (12 suppliers)
Compound Structure IUPAC Name: (2R,4S,5R,6R)-5-acetamido-2-[[(2R,3R,4S,5R,6S)-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 64003-53-8
Synonyms: CHEBI:60596, CTK8G3094, AG-G-39325, NeuAc(a2-6)Gal(b1-4)GlcNAc(b1-3)Gal(b1-4)Glc, F_FULL_31010000000000_GS_4636_c2, LS-Tetrasaccharidea; LSTa; SLNT-a; Sialyllacto-N-tetraose a, 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-beta-non-2-ulonosyl-(2->6)-beta-D-galactosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucosyl-(1->3)-beta-D-galactosyl-(1->4)-D-glucose, 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-beta-non-2-ulopyranonosyl-(2->6)-beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-D-glucopyranose, alpha-Neu5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-Glcp

Molecular Formula: C37H62N2O29Molecular Weight: 998.884180 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 29

InChIKey: LZIAPCWNARELDV-UDDYFYEPSA-N

64003-53-8
N-ACETYLNEURAMINOSYL LACTO-N-NOROCTAOSYL CERAMIDE (4 suppliers)77700-05-1
N-ACETYLNEURAMINYL(2-3)GALACTOSYL(1-3)-N-ACETYLGLUCOSYL(1-6)-N-ACETYLGALACTOSE (7 suppliers)
Compound Structure IUPAC Name: (2S,4S,5R,6R)-5-acetamido-2-[(2R,3R,4S,5S,6R)-2-[(2R,3R,4S,5R)-2-acetamido-6-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-1-oxohexan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 122137-12-6
Synonyms: Nggg-N-Ac, CID3081703, Neuac(alpha2-3)gal(beta1-3)glcnac(beta1-6)galnac, N-Acetylneuraminyl(2-3)galactosyl(1-3)-N-acetylglucosyl(1-6)-N-acetylgalactose, D-Galactose, O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-6)-O-(O-(N-acetyl-alpha-neuraminosyl)-(2-3)-beta-D-galactopyranosyl-(1-3))-2-(acetylamino)-2-deoxy-

Molecular Formula: C33H55N3O24Molecular Weight: 877.795500 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 24

InChIKey: WRCLLMLSHVQVSB-MFWAWNLTSA-N

122137-12-6
N-ACETYLNEURAMINYL-(2-3)-GALACTOSE (8 suppliers)
Compound Structure IUPAC Name: (2S,4S,5R,6R)-5-acetamido-4-hydroxy-2-[(2R,3S,4S,5R)-2,4,5,6-tetrahydroxy-1-oxohexan-3-yl]oxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 83563-61-5
Synonyms: Nana-gal, Neu5Acalpha2,3Gal, 3-O-(N-Acetylneuraminyl)galactose, N-Acetylneuraminyl-(2-3)-galactose, D-Galactose, 3-O-(N-acetyl-alpha-neuraminosyl)-

Molecular Formula: C17H29NO14Molecular Weight: 471.412 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: RYXGNICFFBWCJA-LRRROBGASA-N

83563-61-5
N-ACETYLNEURAMINYL-(2-6)-GALACTOSE (9 suppliers)
Compound Structure IUPAC Name: (2R,4S,5R,6R)-5-acetamido-4-hydroxy-2-[(2R,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexoxy]-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 35259-23-5
Synonyms: alpha-Neu5Ac-(2-6)-gal, N-Acetylneuraminyl-(2-6)-galactose, CID169679, D-Galactose, 6-O-(N-acetyl-alpha-neuraminosyl)-

Molecular Formula: C17H29NO14Molecular Weight: 471.410460 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: NLTUGNYYOIVQSD-XRLCZLRQSA-N

35259-23-5
N-Acetylneuraminyl-(a2-3)-D-galactopyranosyl-(b1-3)-[N-acetylneuraminyl-(a2-6)]-D-N-acetylgalactosamine (0 suppliers)
N-Acetylneuraminyl-(a2-3)-D-galactopyranosyl-(b1-3)-[N-acetylneuraminyl-(a2-6)]-D-N-acetylgalactosaminitol (0 suppliers)
N-Acetylneuraminyl-(a2-3)-D-galactopyranosyl-(b1-3)-[N-acetylneuraminyl-(a2-6)]-D-N-acetylgalactosaminyl serine (0 suppliers)
N-Acetylneuraminyl-(a2-3)-D-galactopyranosyl-(b1-3)-[N-acetylneuraminyl-(a2-6)]-D-N-acetylgalactosaminyl serine-biotin (0 suppliers)
N-Acetylneuraminyl-(a2-3)-D-galactopyranosyl-(b1-3)-D-N-acetylgalactosaminyl serine (0 suppliers)
N-Acetylneuraminyl-(a2-3)-D-galactopyranosyl-(b1-3)-D-N-acetylgalactosaminyl serine-biotin (0 suppliers)
N-ACETYLNEURAMINYL-L-LACTO-N-NEO-HEXAOSE (7 suppliers)
Compound Structure IUPAC Name: (2R,4S,5R,6R)-5-acetamido-2-[[(2R,3R,4S,5R,6S)-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4S,5R,6S)-2-[[(2R,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxy-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 118023-83-9
Synonyms: Sialyllacto-N-neo-hexaose, N-Acetylneuraminyllacto-N-neohexaose, N-Acetylneuraminyl-L-lacto-N-neo-hexaose, |A-NeuNAc-(2 inverted exclamation marku6)-|A-Gal-(1 inverted exclamation marku4)-|A-GlcNAc-(1 inverted exclamation marku3)(|A-Gal-[1 inverted exclamation marku4]-|A-GlcNAc[1 inverted exclamation marku6])-|A-Gal-(1 inverted exclamation marku4)-Glc

Molecular Formula: C51H85N3O39Molecular Weight: 1364.217300 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 39

InChIKey: UIJXXXCOANRQRQ-RIGJRAKVSA-N

118023-83-9
N-ACETYLNEURAMINYL-LACTOSE, SODIUM SALT (3 suppliers)11040-27-0
N-ACETYLNEURAMINYL-LACTOSE,NEURAMIN-LACTOSE,A-NEUNAC-(2-3)- AND -(2-6)-?D-GAL-(1-4)-D-GLC (7 suppliers)
Compound Structure IUPAC Name: sodium;(2S,3R,4R,5S,6R)-5-[(2S,3R,4S,5R,6R)-6-[[(2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]methoxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-2,3-dihydroxy-6-(hydroxymethyl)oxan-4-olate | CAS Registry Number: 37449-93-7

Molecular Formula: C23H40NNaO18Molecular Weight: 641.552 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: HOHJYOLZCPXFDQ-KGKWXGOVSA-N

37449-93-7
N-ACETYLNEURAMINYLFUCOSYLLACTO-N-NEO-TETRAOSE (10 suppliers)
Compound Structure IUPAC Name: (2R,4S,5R,6R)-5-acetamido-2-[[(2R,3R,4S,5R,6S)-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-5,6-dihydroxy-2-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 111216-36-5
Synonyms: SFLNnT, Sialyl-fucosyllacto-N-neo-tetraose, N-Acetylneuraminyl-fucosyllacto-N-neo-tetraose from human milk, |A-NeuNAc-(2 inverted exclamation marku6)-|A-Gal-(1 inverted exclamation marku4)-|A-GlcNAc-(1 inverted exclamation marku3)-|A-Gal-(1 inverted exclamation marku4)-(|A-Fuc-[1 inverted exclamation marku3])-Glc

Molecular Formula: C43H72N2O33Molecular Weight: 1145.025380 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 33

InChIKey: HSYHUIKGLHMONM-RDNIXPOZSA-N

111216-36-5
N-ACETYLNOREPINEPHRINE (6 suppliers)
Compound Structure IUPAC Name: N-[(2R)-2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]acetamide | CAS Registry Number: 30959-88-7
Synonyms: N-Anep, N-Acetylnorepinephrine, CID3082321, Acetamide, N-(2-(3,4-dihydroxyphenyl)-2-hydroxyethyl)-, (R)-

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WEFKVTFPZQEBGF-JTQLQIEISA-N

30959-88-7
N-ACETYLNORHEROIN (8 suppliers)
Compound Structure IUPAC Name: [(4S,4aR,7S,7aR,12bS)-3-acetyl-9-acetyloxy-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl] acetate | CAS Registry Number: 65846-34-6
Synonyms: N-Acetylnorheroin, N,3,6-Triacetylnormorphine, N,O3,O6-Triacetylnormorphine, 1-[(5|A,6|A)-3,6-Bis(acetyloxy)-7,8-didehydro-4,5-epoxymorphinan-17-yl]ethanone

Molecular Formula: C22H23NO6Molecular Weight: 397.421120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LJFIFOPYTFFRKD-CAUQANCSSA-N

65846-34-6
N-Acetylnorlaudanosine (1 supplier)860-23-1
N-ACETYLNORPSEUDOPHEDRINE (5 suppliers)3708-33-6
N-ACETYLNORVALINE METHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-acetamidopentanoate | CAS Registry Number: 1492-17-7
Synonyms: N-Acetylnorvaline methyl ester, N-Acetyl-L-norvaline methyl ester, CID150916, L-Norvaline, N-acetyl-, methyl ester

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MINSERPDAGICNH-ZETCQYMHSA-N

1492-17-7
N-acetyloctadecanamide (1 supplier)
Compound Structure IUPAC Name: N-acetyloctadecanamide | CAS Registry Number: 65882-23-7
Synonyms: N-ACETYLOCTADECANAMIDE, AC1L2IO6

Molecular Formula: C20H39NO2Molecular Weight: 325.529160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQGJHEMDPUYYJH-UHFFFAOYSA-N

65882-23-7
N-ACETYLOCTOPAMINE (5 suppliers)
Compound Structure IUPAC Name: N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]acetamide | CAS Registry Number: 33141-15-0
Synonyms: N-Acetyloctopamine, N-Acetylnorsynephrine, CID193691, Acetamide, N-(2-hydroxy-2-(4-hydroxyphenyl)ethyl)-

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KAWMSLLRABYLGN-UHFFFAOYSA-N

33141-15-0
N-ACETYLOXAZOLIDINE (4 suppliers)
Compound Structure IUPAC Name: 1-(1,3-oxazolidin-3-yl)ethanone | CAS Registry Number: 3672-60-4
Synonyms: Oxazolidine, 3-acetyl-, SureCN4124349, CTK1B6141, AG-F-28279

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLQLHNKKPBHCIF-UHFFFAOYSA-N

3672-60-4
N-ACETYLOXYTOCIN (7 suppliers)10551-48-1
N-ACETYLPALYTOXIN (4 suppliers)73070-85-6
N-ACETYLPENICILLAMINE (15 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-methyl-3-sulfanylbutanoic acid | CAS Registry Number: 15537-71-0
Synonyms: N-Acetylpenicillamine, N-Acetyl-D-penicillamin, N-Acetyl-dl-penicillamine, N-ACETYL PENICILLAMINE, D-Valine, N-acetyl-3-mercapto-, N-Acetyl-3-mercapto-D-valine, Valine, N-acetyl-3-mercapto-, N-Acetyl-3-dimethyl-DL-cysteine, CHEBI:327049, MolPort-003-940-074, AIDS166469, AIDS-166469, CID27372, NSC28039, NSC92752, EINECS 239-585-4, EN300-39455, 2-Acetylamino-3-mercapto-3-methyl-butyric acid, N-Acetyl-2-amino-3-mercapto-3-methylbutansaeure, 90580-84-0

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

InChIKey: MNNBCKASUFBXCO-UHFFFAOYSA-N

15537-71-0
N-ACETYLPENTANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-acetylpentanamide | CAS Registry Number: 10601-69-1
Synonyms: CID25424

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTOASMNQWRXNMC-UHFFFAOYSA-N

10601-69-1
N-ACETYLPEROSAMINE (9 suppliers)
Compound Structure IUPAC Name: N-[(2R,3S,4S,5S)-4,5,6-trihydroxy-2-methyloxan-3-yl]acetamide | CAS Registry Number: 14131-56-7
Synonyms: N-Acetylperosamine, Apa1-2P, CID3082056, alpha(1-2)Linked N-acetylperosamine homopolymer, D-Mannopyranose, 4-(acetylamino)-4,6-dideoxy-, (1-2)-Linked N-3-hydroxypropionyl-alpha-D-perosamine, 4-(3-Hydroxypropanamido)-4,6-dideoxy-alpha-D-mannopyranose

Molecular Formula: C8H15NO5Molecular Weight: 205.208400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LMIZXKMXHCOVTQ-PDMHJPEASA-N

14131-56-7
N-ACETYLPHENELZINE (4 suppliers)
Compound Structure IUPAC Name: N'-phenethylacetohydrazide | CAS Registry Number: 69352-50-7
Synonyms: N-Acetylphenelzine, N(2)-acetylphenelzine, 1-Acetyl-2-phenethylhydrazine, Hydrazine, 1-acetyl-2-phenethyl-, C10H14N2O, BRN 0643134, CID129645, 1-acetyl-2-(2-phenylethyl)hydrazine, LS-76398

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JEBNIFLGBKGGIH-UHFFFAOYSA-N

69352-50-7
N-Acetylphenylalanine (3 suppliers)
N-ACETYLPHENYLALANINE ALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-oxo-3-phenylpropan-2-yl]acetamide | CAS Registry Number: 35593-55-6
Synonyms: N-Acetylphenylalanine aldehyde, N-Acetyl-L-phenylalanine aldehyde, CID193217, Acetamide, N-(1-formyl-2-phenylethyl)-, (S)-

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFCMVVZOTZZXLW-NSHDSACASA-N

35593-55-6
N-ACETYLPHENYLALANYL-N-(4-((BUTYLAMINO)CARBONYL)-1-(CYCLOHEXYLMETHYL)-2-HYDROXY-5-METHYLHEXYL)NORLEUCINAMIDE (6 suppliers)
Compound Structure IUPAC Name: (2S,5S)-5-[[(2S)-1-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-1-oxohexan-2-yl]amino]-N-butyl-6-cyclohexyl-4-hydroxy-2-propan-2-ylhexanamide | CAS Registry Number: 138571-29-6
Synonyms: APCMN, CID5487454, L-Norleucinamide, N-acetyl-L-phenylalanyl-N-(4-((butylamino)carbonyl)-1-(cyclohexylmethyl)-2-hydroxy-5-methylhexyl)-, (1S-(1R*,2R*,4R*))-, N-Acetylphenylalanyl-N-(4-((butylamino)carbonyl)-1-(cyclohexylmethyl)-2-hydroxy-5-methylhexyl)norleucinamide

Molecular Formula: C36H60N4O5Molecular Weight: 628.885400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: NMLVMVCRKNQPKK-YVUMPBECSA-N

138571-29-6
N-ACETYLPHENYLALANYLGLYCINAL (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-N-(2-oxoethyl)-3-phenylpropanamide | CAS Registry Number: 41036-40-2
Synonyms: Ac-Phe-glycinal, N-Acetylphenylalanylglycinal, N-Acetyl-L-phenylalanylglycinal, CID193809, N-Acetyl-L-phenylalanylaminoacetaldehyde, Benzenepropanamide, alpha-(acetylamino)-N-(2-oxoethyl)-, (S)-

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JOJRTULPKHKGCQ-LBPRGKRZSA-N

41036-40-2
N-ACETYLPHENYLALANYLPUROMYCIN (7 suppliers)
Compound Structure IUPAC Name: 2-acetamido-N-[1-[[(2S,3S,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]amino]-3-(3-methoxyphenyl)-1-oxopropan-2-yl]-3-phenylpropanamide | CAS Registry Number: 15545-21-8
Synonyms: N-Ac-Phe-puromycin, N-Acetylphenylalanylpuromycin, CID167297, Adenosine, 3'-((2-((2-(acetylamino)-1-oxo-3-phenylpropyl)amino)-3-(4-methoxyphenyl)-1-oxopropyl)amino)-3'-deoxy-N,N-dimethyl-, (S-(R*,R*))-

Molecular Formula: C33H40N8O7Molecular Weight: 660.720100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: DUSIVPSVQCGWFE-XDLJNOCMSA-N

15545-21-8
N-ACETYLPHENYLEPHRINE (7 suppliers)
Compound Structure IUPAC Name: N-[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methylacetamide | CAS Registry Number: 58952-80-0
Synonyms: N-Acetylphenylephrine, BRN 2734150, (R)-N-(2-Hydroxy-2-(3-hydroxyphenyl)ethyl)-N-methylacetamide, Acetamide, N-(2-hydroxy-2-(3-hydroxyphenyl)ethyl)-N-methyl-, (R)-, AC1MICEB, (R)-N-Acetyl Phenylephrine, LS-9702, N-(m,|A-Dihydroxyphenethyl)-N-methylacetamide, N-[2-Hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methylacetamide, N-[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methylacetamide

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OSJFSDYUAXAPLF-NSHDSACASA-N

58952-80-0
N-ACETYLPHENYLGLYCINE (5 suppliers)
Compound Structure IUPAC Name: 2-acetamido-2-phenylacetic acid | CAS Registry Number: 29633-99-6
Synonyms: N-Acetylphenylglycine, N-Acetyl-L-phenylglycine, Maybridge1_002435, (Acetylamino)(phenyl)acetic acid, Oprea1_138853, DivK1c_001187, 2-acetamido-2-phenylacetic acid, HMS548G15, (1)-(Acetamido)phenylacetic acid, MolPort-000-142-063, CID85935, EINECS 240-098-4, STK182592, CDS1_000147, Benzeneacetic acid, .alpha.-(acetylamino)-, Benzeneacetic acid, alpha-(acetylamino)-, (S)-, AG-927/13304748, F2147-0690, 15962-46-6

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

InChIKey: VKDFZMMOLPIWQQ-UHFFFAOYSA-N

29633-99-6
N-Acetylphenylhydrazine (46 suppliers)
Compound Structure IUPAC Name: N'-phenylacetohydrazide | CAS Registry Number: 114-83-0
Synonyms: Hydracetin, Pyrodine, Pyrodin, Acetylphenylhydrazine, 1-Acetyl-2-phenylhydrazine, N'-Phenylacethydrazide, N'-Phenylacetohydrazide, 2'-Phenylacetohydrazide, Acetic acid phenylhydrazone, 2-Phenylacetohydrazide, 1-Phenyl-2-acetylhydrazine, N-Acetylphenylhydrazide, .beta.-Acetylphenylhydrazine, N-Acetyl-N'-phenylhydrazine, Ambap4650, N'-phenylacethydraz ide, N(1)-Acetylphenylhydrazine, 2-Acetyl-1-phenylhydrazine, beta-Acetylphenylhydrazine, Acetic acid, 2-phenylhydrazide

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UICBCXONCUFSOI-UHFFFAOYSA-N

114-83-0
N-Acetylphthalimide (13 suppliers)1947-49-9
N-Acetylpiperazine (46 suppliers)
Compound Structure IUPAC Name: 1-piperazin-1-ylethanone | CAS Registry Number: 13889-98-0
Synonyms: 1-Acetylpiperazine, 359513_ALDRICH, NSC39649, BB_SC-4215, CID83795, EINECS 237-659-0, TL8000886

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKDPUENCROCRCH-UHFFFAOYSA-N

13889-98-0
N-Acetylpiperazine-N'-(4-phenol) Ketoconazole (9 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-[5-(4-acetylpiperazin-1-yl)-2-[[2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenoxy]phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 1346598-39-7
Synonyms: 1-(4-{3-[4-(4-Acetylpiperazin-1-yl)phenoxy]-4-[2-(2,4-dichlorophenyl)-2-imidazol-1-ylmethyl[1,3]dioxolan-4-ylmethyl]phenyl}piperazin-1-yl)ethanone

Molecular Formula: C38H42Cl2N6O6Molecular Weight: 749.682680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VMDQNVDMNGLNOT-UHFFFAOYSA-N

1346598-39-7
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