N-ACETYLMURAMYL-D-ALANYL-D-ISOGLUTAMINE,N-Acetylmuramyl-L-Alanyl-D-Isoglutamine-6-O-Stearoyl Suppliers & Manufacturers

CHEMICAL products beginning with : N

70701 to 70750 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-ACETYLMURAMYL-D-ALANYL-D-ISOGLUTAMINE (5 suppliers)

IUPAC Name: (4R)-4-[[(2R)-2-[[(2R)-2-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-5-amino-5-oxopentanoic acid | CAS Registry Number: 56816-18-3
Synonyms: CHEMBL3315310, ZINC71788307

Molecular Formula:	C₁₉H₃₂N₄O₁₁	Molecular Weight:	492.482 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: BSOQXXWZTUDTEL-BEQQYIDRSA-N

56816-18-3

N-Acetylmuramyl-L-Alanyl-D-Isoglutamine-6-O-Stearoyl (5 suppliers)

IUPAC Name: (2R)-2-[[(2S)-2-[2-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(octadecanoyloxymethyl)oxan-4-yl]oxypropanoylamino]propanoyl]amino]-5-amino-5-oxopentanoic acid | CAS Registry Number: 60398-08-5
Synonyms: 6-Smdp, L18-Mdp(ala), 6-O-Stearoyl-muramyl dipeptide, 6-O-Stearoyl-N-acmu-ala-iso-gln, CID124703, 6-O-Stearoyl-N-acetylmuramyl-alanylisoglutamine, D-alpha-Glutamine, N2-(N-(N-acetyl-6-O-(1-oxooctadecyl)muramoyl)-L-alanyl)-

Molecular Formula:	C₃₇H₆₆N₄O₁₂	Molecular Weight:	758.939540 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: YGIZBPAKZVZJTK-DPBOHRDYSA-N

60398-08-5

N-ACETYLMURAMYL-SERYLISOGLUTAMINE (3 suppliers)

IUPAC Name: (2R)-2-[[(2S)-2-[2-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]-3-hydroxypropanoyl]amino]-5-amino-5-oxopentanoic acid | CAS Registry Number: 60355-76-2
Synonyms: N-Acmu-ser-iso-gln, N-Acetylmuramyl-serylisoglutamine, CID173731, N-Acetylmuramyl-L-seryl-D-isoglutamine, D-alpha-Glutamine, N2-(N-(N-acetylmuramoyl)-L-seryl)-

Molecular Formula:	C₁₉H₃₂N₄O₁₂	Molecular Weight:	508.476980 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: FPMUTWVIEPJDOG-PPMFNHPZSA-N

60355-76-2

N-Acetylneuraminic acid (40 suppliers)

IUPAC Name: (2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 131-48-6
Synonyms: Lactaminic acid, sialic acid, Aceneuramic acid, beta-Neu5Ac, Sialic acid analog, Neu5Ac, NANA, Ambap157, N-acetylneuraminic acid, BETA-SIALIC ACID, Neuraminic acid, N-acetyl-, N-acetyl-beta-neuraminic acid, A0812_SIGMA, A2388_SIGMA, A9646_SIGMA, 855650_ALDRICH, CHEBI:45744, AIDS012200, AIDS-012200, NSC111756

Molecular Formula:	C₁₁H₁₉NO₉	Molecular Weight:	309.269860 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: SQVRNKJHWKZAKO-PFQGKNLYSA-N

131-48-6

N-Acetylneuraminic acid (7 suppliers)

801157-24-4

N-ACETYLNEURAMINIC ACID 2,4,7,8,9-PENTAACETATE (12 suppliers)

IUPAC Name: (2R,4S,5R,6R)-5-acetamido-2,4-diacetyloxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 4887-11-0
Synonyms: SureCN13276331, AKOS016000586, AK118973, 2,4,7,8,9-Penta-O-acetyl N-acetylneuraminic acid

Molecular Formula:	C₂₁H₂₉NO₁₄	Molecular Weight:	519.453260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: MYVACZVKCHHJHJ-JSNLTNBWSA-N

4887-11-0

N-ACETYLNEURAMINIC ACID ALDOLASE (9 suppliers)

9027-60-5

N-ACETYLNEURAMINIC ACID METHYL ESTER (12 suppliers)

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:	C₁₂H₂₁NO₉	Molecular Weight:	323.296440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: BKZQMWNJESHHSA-AGNBLMTLSA-N

22900-11-4

N-ACETYLNEURAMINIC ACID METHYL ESTER 2,4,7,8,9-PENTAACETATE (11 suppliers)

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:	C₂₂H₃₁NO₁₄	Molecular Weight:	533.479840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: MFDZYSKLMAXHOV-CENYPAOVSA-N

73208-82-9

N-ACETYLNEURAMINIC ACID METHYL ESTER 2,4,7,8,9-PENTAACETATE-D3,WHITE FOAM (2 suppliers)

950508-99-3

N-ACETYLNEURAMINIC ACID METHYL GLYCOSIDE (4 suppliers)

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:	C₁₂H₂₁NO₉	Molecular Weight:	327.321087 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: NJRVVFURCKKXOD-UKJQISGUSA-N

128643-78-7

N-Acetylneuraminic Acid Pentamer α(2-8) (1 supplier)

110935-75-6

N-Acetylneuraminic acid-13C (3 suppliers)

64162-77-2

N-Acetylneuraminic acid-13C-1 (3 suppliers)

1032998-24-5

N-Acetylneuraminic acid-13C-2 (3 suppliers)

220803-19-0

N-Acetylneuraminic Acid-d3 (1 supplier)

1312777-24-4

N-acetylneuraminic acid£¨Sialic acid£©dihydrate (2 suppliers)

50795-27-2

N-ACETYLNEURAMINIC LITHIUM SALT (3 suppliers)

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:	C₁₁H₁₈LiNO₉	Molecular Weight:	315.202920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: QCNWBLZXAQYTFM-BKSOAOGQSA-M

103882-91-3

N-ACETYLNEURAMINIC MAGNESIUM SALT (3 suppliers)

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:	C₂₂H₃₆MgN₂O₁₈	Molecular Weight:	640.828840 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	18

InChIKey: KFMXYNZGLWRCGW-BNMLIUAKSA-N

114767-12-3

N-Acetylneuraminic-acid-d3 (1 supplier)

86582-98-1

N-ACETYLNEURAMINLACTO-N-TETRAOSE A (10 suppliers)

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:	C₃₇H₆₂N₂O₂₉	Molecular Weight:	998.884180 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	29

InChIKey: LZIAPCWNARELDV-UDDYFYEPSA-N

64003-53-8

N-ACETYLNEURAMINOSYL LACTO-N-NOROCTAOSYL CERAMIDE (3 suppliers)

77700-05-1

N-ACETYLNEURAMINYL(2-3)GALACTOSYL(1-3)-N-ACETYLGLUCOSYL(1-6)-N-ACETYLGALACTOSE (3 suppliers)

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:	C₃₃H₅₅N₃O₂₄	Molecular Weight:	877.795500 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	24

InChIKey: WRCLLMLSHVQVSB-MFWAWNLTSA-N

122137-12-6

N-ACETYLNEURAMINYL-(2-3)-GALACTOSE (4 suppliers)

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:	C₁₇H₂₉NO₁₄	Molecular Weight:	471.412 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: RYXGNICFFBWCJA-LRRROBGASA-N

83563-61-5

N-ACETYLNEURAMINYL-(2-6)-GALACTOSE (5 suppliers)

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:	C₁₇H₂₉NO₁₄	Molecular Weight:	471.410460 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: NLTUGNYYOIVQSD-XRLCZLRQSA-N

35259-23-5

N-ACETYLNEURAMINYL-L-LACTO-N-NEO-HEXAOSE (7 suppliers)

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:	C₅₁H₈₅N₃O₃₉	Molecular Weight:	1364.217300 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	39

InChIKey: UIJXXXCOANRQRQ-RIGJRAKVSA-N

118023-83-9

N-ACETYLNEURAMINYL-LACTOSE, SODIUM SALT (2 suppliers)

IUPAC Name: (2R,4S,5R,6R)-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-2-[[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]oxane-2-carboxylic acid | CAS Registry Number: 11040-27-0
Synonyms: alpha(2,6)-Sialyllactose, NeuAc(a2-6)Gal(b1-4)Glc, CTK8G3095, F_FULL_20010000000000_GS_3773_c2, WURCS=2.0/3,3,2/[a2122h-1x_1-5][a2112h-1b_1-5][Aad21122h-2a_2-6_5*NCC/3=O]/1-2-3/a4-b1_b6-c2

Molecular Formula:	C₂₃H₃₉NO₁₉	Molecular Weight:	633.553 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	19

InChIKey: TYALNJQZQRNQNQ-PVURBZDVSA-N

11040-27-0

N-ACETYLNEURAMINYL-LACTOSE,NEURAMIN-LACTOSE,A-NEUNAC-(2-3)- AND -(2-6)-?D-GAL-(1-4)-D-GLC (5 suppliers)

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:	C₂₃H₄₀NNaO₁₈	Molecular Weight:	641.552 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	18

InChIKey: HOHJYOLZCPXFDQ-KGKWXGOVSA-N

37449-93-7

N-ACETYLNEURAMINYLFUCOSYLLACTO-N-NEO-TETRAOSE (8 suppliers)

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:	C₄₃H₇₂N₂O₃₃	Molecular Weight:	1145.025380 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	33

InChIKey: HSYHUIKGLHMONM-RDNIXPOZSA-N

111216-36-5

N-ACETYLNOREPINEPHRINE (3 suppliers)

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:	C₁₀H₁₃NO₄	Molecular Weight:	211.214520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WEFKVTFPZQEBGF-JTQLQIEISA-N

30959-88-7

N-ACETYLNORHEROIN (3 suppliers)

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:	C₂₂H₂₃NO₆	Molecular Weight:	397.421120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LJFIFOPYTFFRKD-CAUQANCSSA-N

65846-34-6

N-Acetylnorlaudanosine (1 supplier)

860-23-1

N-Acetylnornuciferine (3 suppliers)

1942-03-6

N-ACETYLNORPSEUDOPHEDRINE (3 suppliers)

3708-33-6

N-ACETYLNORVALINE METHYL ESTER (6 suppliers)

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:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MINSERPDAGICNH-ZETCQYMHSA-N

1492-17-7

N-acetyloctadecanamide (0 suppliers)

IUPAC Name: N-acetyloctadecanamide | CAS Registry Number: 65882-23-7
Synonyms: N-ACETYLOCTADECANAMIDE, AC1L2IO6

Molecular Formula:	C₂₀H₃₉NO₂	Molecular Weight:	325.529160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQGJHEMDPUYYJH-UHFFFAOYSA-N

65882-23-7

N-ACETYLOCTOPAMINE (3 suppliers)

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:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KAWMSLLRABYLGN-UHFFFAOYSA-N

33141-15-0

N-Acetylornithine (7 suppliers)

IUPAC Name: (2S)-2-acetamido-5-aminopentanoic acid | CAS Registry Number: 6205-08-9
Synonyms: N2-acetyl-L-ornithine, N-acetylornithine, N(2)-acetyl-L-ornithine, (2S)-2-acetamido-5-aminopentanoic acid, N~2~-ACETYL-L-ORNITHINE, AOR, Ornithine, N2-acetyl-, N|A-Acetyl-L-ornithine, ACETYL-L-ORNITHINE, bmse000195, AC1L96XQ, CHEBI:16543, CTK6A0324, HMDB03357, (2S)-2-acetamido-5-aminopentanoate, AKOS006271835, AG-C-24751, C00437, 0ECEE0D3-BFE2-4566-BF37-23BD02903810

Molecular Formula:	C₇H₁₄N₂O₃	Molecular Weight:	174.197660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JRLGPAXAGHMNOL-LURJTMIESA-N

6205-08-9

N-ACETYLOXAZOLIDINE (4 suppliers)

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:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BLQLHNKKPBHCIF-UHFFFAOYSA-N

3672-60-4

N-ACETYLOXYTOCIN (7 suppliers)

IUPAC Name: (2S)-1-[(4R,7S,10S,13S,16S,19R)-19-acetamido-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)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: 10551-48-1
Synonyms: N-Acetyloxytocin, Oxytocin, N-acetyl-, N(alpha)-Acetyloxytocin, SCHEMBL16790726

Molecular Formula:	C₄₅H₆₈N₁₂O₁₃S₂	Molecular Weight:	1049.200 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	15

InChIKey: RROMYFJBCBPTNU-RANNHORISA-N

10551-48-1

N-ACETYLPALYTOXIN (3 suppliers)

73070-85-6

N-ACETYLPENICILLAMINE (12 suppliers)

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:	C₇H₁₃NO₃S	Molecular Weight:	191.248020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MNNBCKASUFBXCO-UHFFFAOYSA-N

15537-71-0

N-ACETYLPENTANAMIDE (3 suppliers)

IUPAC Name: N-acetylpentanamide | CAS Registry Number: 10601-69-1
Synonyms: CID25424

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VTOASMNQWRXNMC-UHFFFAOYSA-N

10601-69-1

N-ACETYLPEROSAMINE (4 suppliers)

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:	C₈H₁₅NO₅	Molecular Weight:	205.208400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LMIZXKMXHCOVTQ-PDMHJPEASA-N

14131-56-7

N-ACETYLPHENELZINE (4 suppliers)

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:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JEBNIFLGBKGGIH-UHFFFAOYSA-N

69352-50-7

N-ACETYLPHENYLALANINE ALDEHYDE (2 suppliers)

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:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XFCMVVZOTZZXLW-NSHDSACASA-N

35593-55-6

N-ACETYLPHENYLALANYL-N-(4-((BUTYLAMINO)CARBONYL)-1-(CYCLOHEXYLMETHYL)-2-HYDROXY-5-METHYLHEXYL)NORLEUCINAMIDE (3 suppliers)

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:	C₃₆H₆₀N₄O₅	Molecular Weight:	628.885400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: NMLVMVCRKNQPKK-YVUMPBECSA-N

138571-29-6

N-ACETYLPHENYLALANYLGLYCINAL (4 suppliers)

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:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.277740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JOJRTULPKHKGCQ-LBPRGKRZSA-N

41036-40-2

N-ACETYLPHENYLALANYLPUROMYCIN (3 suppliers)

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:	C₃₃H₄₀N₈O₇	Molecular Weight:	660.720100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: DUSIVPSVQCGWFE-XDLJNOCMSA-N

15545-21-8

N-ACETYLPHENYLEPHRINE (4 suppliers)

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:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OSJFSDYUAXAPLF-NSHDSACASA-N

58952-80-0

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