N-Acetyl-5'-O-tritylcytidine,N-acetyl-5,5,5-trifluoro-D-Leucine Suppliers & Manufacturers

CHEMICAL products beginning with : N

70001 to 70050 of 122490 results Page:

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PRODUCT NAME

CAS Registry Number

N-Acetyl-5'-O-tritylcytidine (1 supplier)

31085-52-6

N-acetyl-5,5,5-trifluoro-D-Leucine (0 suppliers)

IUPAC Name: 2-acetamido-5,5,5-trifluoro-4-methylpentanoic acid | CAS Registry Number: 120097-74-7
Synonyms: AGN-PC-03ZZ26, AGN-PC-0O018Z, SCHEMBL2156168, D-Leucine, N-acetyl-5,5,5-trifluoro-, DL-Leucine, N-acetyl-5,5,5-trifluoro-, 120097-69-0

Molecular Formula:	C₈H₁₂F₃NO₃	Molecular Weight:	227.180990 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RZYCETPEJINUGP-UHFFFAOYSA-N

120097-74-7

N-ACETYL-5-(3-HYDROXYBUTYL)-L-CYSTEINE (3 suppliers)

IUPAC Name: (2R)-2-acetamido-3-(3-hydroxybutylsulfanyl)propanoic acid | CAS Registry Number: 45159-41-9
Synonyms: N-Acetyl-5-(3-hydroxybutyl)-L-cysteine, L-Cysteine, N-acetyl-5-(3-hydroxybutyl)-

Molecular Formula:	C₉H₁₇NO₄S	Molecular Weight:	235.300580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OGVOFSHWCPHKOO-XDKWHASVSA-N

45159-41-9

N-Acetyl-5-[1,2-bis(acetyloxy)ethyl]-5'-O-DMT-2'-deoxycytidine (1 supplier)

364613-33-2

N-Acetyl-5-acetoxytryptamine (11 suppliers)

IUPAC Name: [3-(2-acetamidoethyl)-1H-indol-5-yl] acetate | CAS Registry Number: 28026-16-6
Synonyms: ZINC02557966, AC1MC2UG, SureCN9326663, 5-Acetoxy-N-acetyltryptamine, CTK4G0652, MolPort-001-768-585, OR4891, AG-A-82570, AG-E-89616, 3-(n-acetyl-2-aminoethyl)-5-acetoxyindole, KB-178580, 3-(2-acetamidoethyl)-1H-indol-5-yl acetate, A-0400, [3-(2-acetamidoethyl)-1H-indol-5-yl] acetate, 5-Acetoxy-3-(N-acetyl-2-aminoethyl)-1H-indole, Acetamide,N-[2-[5-(acetyloxy)-1H-indol-3-yl]ethyl]-, Acetamide,N-[2-(5-hydroxyindol-3-yl)ethyl]-, acetate (7CI); Acetamide,N-[2-(5-hydroxyindol-3-yl)ethyl]-, acetate (ester) (8CI);Diacetyl-5-hydroxytryptamine; N-Acetyl-2-(5-acetoxyindol-3-yl)ethylamine

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.288440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HTXAKOWTTUTRIK-UHFFFAOYSA-N

28026-16-6

N-ACETYL-5-AMINOMETHYL TETRAZOLE (6 suppliers)

IUPAC Name: 1-[5-(aminomethyl)tetrazol-1-yl]ethanone | CAS Registry Number: 108723-22-4
Synonyms: Acetamide,N-(2H-tetrazol-5-ylmethyl)-, ACMC-20mbqn, CTK4A6173, AG-D-25282, Acetamide,N-tetrazol-5-ylmethyl- (6CI)

Molecular Formula:	C₄H₇N₅O	Molecular Weight:	141.131280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CDGHXZMWTUPHBH-UHFFFAOYSA-N

108723-22-4

N-Acetyl-5-aminosalicylic acid (10 suppliers)

IUPAC Name: 5-acetamido-2-hydroxybenzoic acid | CAS Registry Number: 51-59-2
Synonyms: 5-Acetamidosalicylic acid, Maybridge3_003266, 5-(Acetylamino)salicylic acid, 5-Acetylamino-salicylic acid, Oprea1_150410, Oprea1_590376, Salicylic acid, 5-acetamido-, 2-Hydroxy-5-acetylaminobenzoic acid, MolPort-001-933-335, HMS1440E10, CID65512, NSC54183, EINECS 200-107-4, JFD 03890, NSC 54183, 5-Acetylamino-2-hydroxy-benzoic acid, Salicylic acid, 5-acetamido- (8CI), IDI1_014653, BAS 00447663, Benzoic acid, 5-(acetylamino)-2-hydroxy-

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GEFDRROBUCULOD-UHFFFAOYSA-N

51-59-2

N-ACETYL-5-AMINOSALICYLIC ACID-METHYL-D3 (6 suppliers)

IUPAC Name: 2-hydroxy-5-[(2,2,2-trideuterioacetyl)amino]benzoic acid | CAS Registry Number: 93968-79-7
Synonyms: N-Acetyl Mesalazine-d3, 3-Carboxyparacetamol-d3, 5-(Acetylamino-d3)-2-hydroxybenzoic Acid, N-Acetylmesalamine-d3, 5-Acetamidosalicylic Acid-d3, CJ 46A-d3, N-ACETYL MESALAMINE-D3, CTK8G1512, NSC 54183-d3, N-(Acetyl-d3)-5-aminosalicylic Acid, AB53631, AG-H-85717, [2H3]-N-Acetyl-5-aminosalicylic acid, FT-0661152, Benzoic acid, 5-(acetyl-d3-amino)-2-hydroxy- (9CI)

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	198.190545 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GEFDRROBUCULOD-FIBGUPNXSA-N

93968-79-7

N-acetyl-5-bromo-1H-indole-1-carbohydrazide (0 suppliers)

IUPAC Name: N-acetyl-5-bromoindole-1-carbohydrazide | CAS Registry Number: 1610800-96-8
Synonyms: SCHEMBL15742461, ZINC222126604, DA-43808

Molecular Formula:	C₁₁H₁₀BrN₃O₂	Molecular Weight:	296.124 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NCCWZIWTZRQQOW-UHFFFAOYSA-N

1610800-96-8

N-Acetyl-5-bromo-3-hydroxyindole (15 suppliers)

IUPAC Name: 1-(5-bromo-3-hydroxyindol-1-yl)ethanone | CAS Registry Number: 114165-30-9
Synonyms: N-Acetyl-5-Bromo-3-Hydroxyindole, 1-(5-bromo-3-hydroxyindol-1-yl)ethanone, Ethanone,1-(5-bromo-3-hydroxy-1H-indol-1-yl)-, ZINC02517165, PubChem7260, ACMC-20efx6, AC1MC2UY, AC1Q1KB4, SureCN1271943, CTK4A8622, MolPort-001-768-587, 1-Acetyl-5-bromo-1H-indol-3-ol, 1H-Indol-3-ol, 1-acetyl-5-bromo-, AKOS015914150, AG-D-34377, 1-Acetyl-5-bromo-3-hydroxy-1H-indole, KB-81715, 1-(5-bromo-3-hydroxy-1-indolyl)ethanone, FT-0607286, ST51055120

Molecular Formula:	C₁₀H₈BrNO₂	Molecular Weight:	254.080020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WOLVOYIZHIXSSE-UHFFFAOYSA-N

114165-30-9

N-Acetyl-5-bromotryptamine (5 suppliers)

IUPAC Name: N-[2-(5-bromo-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 119623-06-2
Synonyms: Acetamide,N-[2-(5-bromo-1H-indol-3-yl)ethyl]-, ACMC-1CBEX, SureCN6919750, CHEMBL33800, CTK4B1416, UCM 245, CHEBI:146200, AG-D-42679

Molecular Formula:	C₁₂H₁₃BrN₂O	Molecular Weight:	281.148420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GLPQMYRAWZFYFL-UHFFFAOYSA-N

119623-06-2

N-Acetyl-5-Chloro-D-Tryptophan Methyl Ester (6 suppliers)

IUPAC Name: methyl (2R)-2-acetamido-3-(5-chloro-1H-indol-3-yl)propanoate | CAS Registry Number: 114872-81-0
Synonyms: (R)-N-ACETYL-5-CHLORO-TRP-OME, (R)-Methyl 2-acetamido-3-(5-chloro-1H-indol-3-yl)propanoate, MolPort-021-782-894, AKOS015950518, AK-82757, AB1000537, AJ-104531, DB-060645, N-Acetyl-5-chloro-D-tryptophan methyl ester, K-1063

Molecular Formula:	C₁₄H₁₅ClN₂O₃	Molecular Weight:	294.733500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FJDFDNGWXVHSHD-CYBMUJFWSA-N

114872-81-0

N-ACETYL-5-CHLOROINDOLE (3 suppliers)

IUPAC Name: 1-(5-chloroindol-1-yl)ethanone | CAS Registry Number: 94353-40-9
Synonyms: N-Acetyl-5-chloroindole

Molecular Formula:	C₁₀H₈ClNO	Molecular Weight:	193.629620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UZHWVCKHIFRENH-UHFFFAOYSA-N

94353-40-9

N-Acetyl-5-Fluoro-D-Tryptophan Methyl Ester (6 suppliers)

IUPAC Name: methyl (2R)-2-acetamido-3-(5-fluoro-1H-indol-3-yl)propanoate | CAS Registry Number: 114872-80-9
Synonyms: (R)-N-ACETYL-5-FLUORO-TRP-OME, MolPort-028-960-888, AKOS022183626, AK-82759, AJ-104533, DB-060644, N-Acetyl-5-fluoro-D-tryptophan methyl ester, K-1062, (R)-Methyl 2-acetamido-3-(5-fluoro-1H-indol-3-yl)propanoate

Molecular Formula:	C₁₄H₁₅FN₂O₃	Molecular Weight:	278.278903 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RSYLOHPJSHEYDP-CYBMUJFWSA-N

114872-80-9

N-ACETYL-5-HYDROXY-L-TRYPTOPHAN (3 suppliers)

IUPAC Name: (2S)-2-acetamido-3-(5-hydroxy-1H-indol-3-yl)propanoic acid | CAS Registry Number: 67010-10-0
Synonyms: 5-Hydroxy-N-acetyltryptophan, EINECS 266-541-1, N-Acetyl-5-hydroxy-L-tryptophan, L-Tryptophan, N-acetyl-5-hydroxy-, CID128749

Molecular Formula:	C₁₃H₁₄N₂O₄	Molecular Weight:	262.261260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MOFGVUQTFJGNSG-LBPRGKRZSA-N

67010-10-0

N-Acetyl-5-hydroxytryptamine (15 suppliers)

IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 1210-83-9
Synonyms: N-acetylserotonin, Normelatonin, N-acetyl-serotonin, Spectrum_000369, Spectrum3_001871, Spectrum4_001268, Spectrum5_000975, Lopac-A-1824, N-ACETYL SEROTONIN, Lopac0_000044, BSPBio_003342, KBioGR_001856, KBioSS_000849, MLS000859911, A1824_SIGMA, DivK1c_000668, SPECTRUM1500700, CHEBI:17697, KBio1_000668, KBio2_000849

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MVAWJSIDNICKHF-UHFFFAOYSA-N

1210-83-9

N-ACETYL-5-HYDROXYTRYPTAMINE 99% (6 suppliers)

IUPAC Name: 1-[3-(2-aminoethyl)-5-hydroxyindol-1-yl]ethanone | CAS Registry Number: 17994-17-1
Synonyms: N-acetylserotonin, N-Acetyl-5-hydroxytryptamine, NSC92535, CID260803, Indol-5-ol, 1-acetyl-3-(2-aminoethyl)-, 1H-Indol-5-ol, 1-acetyl-3-(2-aminoethyl)-

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AZRQSPSPOGVDRQ-UHFFFAOYSA-N

17994-17-1

N-ACETYL-5-HYDROXYTRYPTOPHYL-5-HYDROXYTRYPTOPHANAMIDE (3 suppliers)

IUPAC Name: (2S)-N-[(2S)-2-acetamido-3-(5-hydroxy-1H-indol-3-yl)propanoyl]-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanamide | CAS Registry Number: 71980-89-7
Synonyms: N-Acetyl-5HTP-5HTP amide, CID187756, N-Acetyl-5-hydroxytryptophyl-5-hydroxytryptophan amide, N-Acetyl-5-hydroxytryptophyl-5-hydroxytryptophanamide, L-Tryptophanamide, nalpha-acetyl-5-hydroxy-L-tryptophyl-5-hydroxy-

Molecular Formula:	C₂₄H₂₅N₅O₅	Molecular Weight:	463.485800 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	6

InChIKey: QRZLHHLDPBPYJF-UGKGYDQZSA-N

71980-89-7

N-ACETYL-5-METHOXY SERINE (8 suppliers)

IUPAC Name: 2-acetamido-3-methoxypropanoic acid | CAS Registry Number: 98632-99-6
Synonyms: N-Acetyl-5-methoxy serine, N-ACETYL-O-METHYL-SERINE, AGN-PC-01ZF82, AKOS014777046, AC-12647, (2S)-2-acetamido-3-methoxypropanoic acid

Molecular Formula:	C₆H₁₁NO₄	Molecular Weight:	161.155840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SDNGNSKFWTZCJG-UHFFFAOYSA-N

98632-99-6

N-Acetyl-5-methoxy-DL-tryptophan (5 suppliers)

IUPAC Name: 2-acetamido-3-(5-methoxy-1H-indol-3-yl)propanoic acid;hydrate | CAS Registry Number: 114926-33-9
Synonyms: CTK4A8979, AG-D-35529, A-1478, N-ACETYL-5-METHOXY-DL-TRYPTOPHAN MONOHYDRATE

Molecular Formula:	C₁₄H₁₈N₂O₅	Molecular Weight:	294.303120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VWNWPDYPJSSDHB-UHFFFAOYSA-N

114926-33-9

N-ACETYL-5-METHOXY-DL-TRYPTOPHAN MONOHYDRATE (7 suppliers)

IUPAC Name: (2S)-2-acetamido-3-(5-methoxy-1H-indol-3-yl)propanoic acid | CAS Registry Number: 43167-40-4
Synonyms: N-Acetyl-5-methoxytryptophan, Tryptophan, N-acetyl-5-methoxy-, CID206231, NSC346590, LS-158110

Molecular Formula:	C₁₄H₁₆N₂O₄	Molecular Weight:	276.287840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IJODSTPSSWJSBC-ZDUSSCGKSA-N

43167-40-4

N-Acetyl-5-Methyl-Dl-Tryptophan (10 suppliers)

IUPAC Name: 2-acetamido-3-(5-methyl-1H-indol-3-yl)propanoic acid | CAS Registry Number: 71953-90-7
Synonyms: AG-G-82682, 2-acetamido-3-(5-methyl-1H-indol-3-yl)propanoic Acid, AmbotzAAA1949, AC1Q1KGD, AC1MO62N, SureCN5717906, Tryptophan,N-acetyl-5-methyl-, CTK5D5287, N-ACETYL-5-METHYL-DL-TRYPTOPHAN, FT-0629802, A-1500, N-Acetyl-5-methyl-L-tryptophan;N-Acetyl-5-methyl-DL-tryptophan;

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.288440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GTCLKZDZUKYDDV-UHFFFAOYSA-N

71953-90-7

N-Acetyl-5?-conanin-3?-amine (1 supplier)

Synonyms: Malouphyllamine

Molecular Formula:	C₂₄H₄₀N₂O	Molecular Weight:	372.597 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YSQXNYTXRLVCMC-HHAUFWSJSA-N

7050-49-9

N-Acetyl-6-azido-L-norleucine (2 suppliers)

1505525-07-4

N-Acetyl-6-bromo-3-cyano-7-azaindole (3 suppliers)

IUPAC Name: 1-acetyl-6-bromopyrrolo[2,3-b]pyridine-3-carbonitrile | CAS Registry Number: 1352398-34-5
Synonyms: 1-Acetyl-6-bromo-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile, SCHEMBL13834373, HLGYZOPXEYYNHN-UHFFFAOYSA-N, MolPort-035-689-508, AKOS024261738, AK156495, AJ-132864, W-2155

Molecular Formula:	C₁₀H₆BrN₃O	Molecular Weight:	264.078140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HLGYZOPXEYYNHN-UHFFFAOYSA-N

1352398-34-5

n-acetyl-6-chloro-9-(2,3,4-tri-o-benzoylpentopyranosyl)-9h-purin-2-amine (1 supplier)

IUPAC Name: [6-(2-acetamido-6-chloropurin-9-yl)-4,5-dibenzoyloxyoxan-3-yl] benzoate | CAS Registry Number: 18520-93-9
Synonyms: NSC107183, AC1L6ILP, AC1Q5OC7, NSC-107183, NU007138, [6-(2-acetamido-6-chloropurin-9-yl)-4,5-dibenzoyloxyoxan-3-yl] benzoate

Molecular Formula:	C₃₃H₂₆ClN₅O₈	Molecular Weight:	656.048 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: CHYIBTSEXSOQGN-UHFFFAOYSA-N

18520-93-9

n-acetyl-6-chloro-9-(2,3,5-tri-o-acetylpentofuranosyl)-9h-purin-2-amine (1 supplier)

IUPAC Name: [5-(2-acetamido-6-chloropurin-9-yl)-3,4-diacetyloxyoxolan-2-yl]methyl acetate | CAS Registry Number: 34793-12-9
Synonyms: NSC94009, AC1Q5OGR, AGN-PC-009VV0, AC1L65L1, AR-1K5727, NSC-94009, [5-(2-acetamido-6-chloro-purin-9-yl)-3,4-diacetyloxy-oxolan-2-yl]methyl acetate, [5-(2-acetamido-6-chloropurin-9-yl)-3,4-diacetyloxyoxolan-2-yl]methyl acetate

Molecular Formula:	C₁₈H₂₀ClN₅O₈	Molecular Weight:	469.833100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: OVXYEIBYTBNNFE-UHFFFAOYSA-N

34793-12-9

n-acetyl-6-chloro-9-(2,3,5-tri-o-benzoylpentofuranosyl)-9h-purin-2-amine (1 supplier)

IUPAC Name: [5-(2-acetamido-6-chloropurin-9-yl)-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 34793-13-0
Synonyms: NSC105298, AC1Q5OHZ, AC1L6GD0, NSC106757, NSC-105298, NSC-106757, NU007790, [5-(2-acetamido-6-chloropurin-9-yl)-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate

Molecular Formula:	C₃₃H₂₆ClN₅O₈	Molecular Weight:	656.048 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: GTGWJVGLKXYPFO-UHFFFAOYSA-N

34793-13-0

N-Acetyl-6-chloro-D-tryptophan (5 suppliers)

IUPAC Name: (2R)-2-acetamido-3-(6-chloro-1H-indol-3-yl)propanoic acid | CAS Registry Number: 56777-76-5
Synonyms: SureCN11274327, FT-0661164

Molecular Formula:	C₁₃H₁₃ClN₂O₃	Molecular Weight:	280.706920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LCLMWFCLWYOLIO-GFCCVEGCSA-N

56777-76-5

N-acetyl-6-chloronicotinohydrazide (0 suppliers)

IUPAC Name: N-acetyl-6-chloropyridine-3-carbohydrazide | CAS Registry Number: 848953-11-7
Synonyms: SCHEMBL3803013, DA-02819

Molecular Formula:	C₈H₈ClN₃O₂	Molecular Weight:	213.621020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JDHYNVQKORPXNZ-UHFFFAOYSA-N

848953-11-7

N-acetyl-6-chloropyridazine-3-carbohydrazide (0 suppliers)

IUPAC Name: N-acetyl-6-chloropyridazine-3-carbohydrazide | CAS Registry Number: 960492-58-4
Synonyms: DA-00148

Molecular Formula:	C₇H₇ClN₄O₂	Molecular Weight:	214.609080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZMQHONFPOVPTNO-UHFFFAOYSA-N

960492-58-4

N-Acetyl-6-fluoro-1H-indol-3-ol (4 suppliers)

IUPAC Name: 1-(6-fluoro-3-hydroxyindol-1-yl)ethanone | CAS Registry Number: 1936314-45-2
Synonyms: F-5450, 6-Fluoro-3-indoxyl-1-acetate, ZINC15206580, AKOS027331282, FCH3791089, AK331719, 1-(6-fluoro-3-hydroxyindol-1-yl)ethanone, BG01510010, 1-(6-Fluoro-3-hydroxy-1H-indol-1-yl)ethanone

Molecular Formula:	C₁₀H₈FNO₂	Molecular Weight:	193.177 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UJLQOJWLQAMJCH-UHFFFAOYSA-N

1936314-45-2

N-ACETYL-6-HYDROXY-N-HEXYLAMINE (3 suppliers)

IUPAC Name: N-(6-hydroxyhexyl)acetamide | CAS Registry Number: 23363-92-0
Synonyms: N-Acetyl-6-hydroxyhexylamine, Acetamide,N-(6-hydroxyhexyl)-, CTK4F1352, AG-E-68056

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.226080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VJPODIJDERZHMG-UHFFFAOYSA-N

23363-92-0

N-ACETYL-6-O-L-FUCOSYL-D-GLUCOSAMINE (4 suppliers)

109582-58-3

N-Acetyl-6methyl-3-methoxy-2,4-dinitro-aniline (0 suppliers)

IUPAC Name: N-(3-methoxy-6-methyl-2,4-dinitrophenyl)acetamide | CAS Registry Number: 861613-29-8
Synonyms: W-3115

Molecular Formula:	C₁₀H₁₁N₃O₆	Molecular Weight:	269.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PGUWMFAWKQZWNA-UHFFFAOYSA-N

861613-29-8

N-ACETYL-7-DEOXYNEURAMINIC ACID (3 suppliers)

IUPAC Name: (2S,4S,5R,6S)-5-acetamido-6-[(2S)-2,3-dihydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 117193-31-4
Synonyms: NA-7-Dnma, N-Acetyl-7-deoxyneuraminic acid, CID195204

Molecular Formula:	C₁₁H₁₉NO₈	Molecular Weight:	293.270460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: OJKMRYAMSZNUHX-HQCZOREISA-N

117193-31-4

N-Acetyl-7-Methoxy-1-napthalenethanamine (2 suppliers)

158504-24-6

N-ACETYL-7H-DIBENZO(C,G)CARBAZOLE (3 suppliers)

Synonyms: Efuamide, N-Acetyldibenzo(c,g)carbazole, N-Acetyl-7H-dibenzo(c,g)carbazole, 7-Acetyl-7H-dibenzo(c,g)carbazole, 7H-Dibenzo(c,g)carbazole, 7-acetyl-, CID125140, LS-60596

Molecular Formula:	C₂₂H₁₅NO	Molecular Weight:	309.360600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZISBOUXDEFURGX-UHFFFAOYSA-N

64694-79-7

N-ACETYL-8-DEOXYNEURAMINIC ACID (3 suppliers)

IUPAC Name: (2S,4S,5R,6R)-5-acetamido-6-[(1R)-1,3-dihydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 117247-24-2
Synonyms: NA-8-Dnma, N-Acetyl-8-deoxyneuraminic acid, CID195206

Molecular Formula:	C₁₁H₁₉NO₈	Molecular Weight:	293.270460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: HSTISHQCJFCNQH-BIIVNPBRSA-N

117247-24-2

N-acetyl-8-O-(N-acetyl-a-neuraminyl)-neuraminic acid disodium salt (6 suppliers)

IUPAC Name: (2S,4S,5R,6R)-5-acetamido-2-[(2R,3S,4R,5R,6S)-5-acetamido-8-carboxy-1,3,4,6-tetrahydroxy-8-oxooctan-2-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid;sodium | CAS Registry Number: 149331-75-9
Synonyms: NIOCOXHIKNWPSB-FTZVVJKQSA-N, n-acetylneuraminic acid dimer, disodium salt

Molecular Formula:	C₂₂H₃₆N₂Na₂O₁₇	Molecular Weight:	646.507 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	17

InChIKey: NIOCOXHIKNWPSB-FTZVVJKQSA-N

149331-75-9

n-acetyl-9-(3,5-di-o-acetyl-2-deoxypentofuranosyl)-9h-purin-6-amine (5 suppliers)

IUPAC Name: (2S)-5-amino-N-(3-amino-3-iminopropyl)-3,4-dihydro-2H-pyrrole-2-carboxamide | CAS Registry Number: 4958-66-1
Synonyms: (2s)-5-amino-n-[(3z)-3-amino-3-iminopropyl]-3,4-dihydro-2h-pyrrole-2-carboxamide, AC1Q5P1F, AC1L2Y17, KST-1A5035, 155-38-4, AR-1A3317, N-(2-Amidinoethyl)-5-imino-2-pyrrolidinecarboxamide, (+/-)-2-Amino-N-(2-amidinoethyl)-1-pyrroline-5-carboxamide, (2S)-5-amino-N-(3-amino-3-iminopropyl)-3,4-dihydro-2H-pyrrole-2-carboxamide, 2H-Pyrrole-2-carboxamide, 5-amino-N-(3-amino-3-iminopropyl)-3,4-dihydro-, (S)-

Molecular Formula:	C₈H₁₅N₅O	Molecular Weight:	197.237600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QGFXBZOMUMWGII-YFKPBYRVSA-N

4958-66-1

N-ACETYL-9-(ACETYLAMINO)-9-DEOXYNEURAMINIC ACID (3 suppliers)

IUPAC Name: 5-acetamido-6-[(1R,2R)-3-acetamido-1,2-dihydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 112054-78-1
Synonyms: VOVFDZJABRGWTQ-WVPFUJCWSA-N

Molecular Formula:	C₁₃H₂₂N₂O₉	Molecular Weight:	350.324 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: VOVFDZJABRGWTQ-WVPFUJCWSA-N

112054-78-1

N-ACETYL-9-DEOXY-9-FLUORONEURAMINIC ACID (4 suppliers)

IUPAC Name: (4S,5R,6R,7S,8S)-5-acetamido-9-fluoro-4,6,7,8-tetrahydroxy-2-oxononanoic acid | CAS Registry Number: 85819-28-9
Synonyms: Nadfna, CID196571, N-Acetyl-9-deoxy-9-fluoroneuraminic acid

Molecular Formula:	C₁₁H₁₈FNO₈	Molecular Weight:	311.260923 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: CAYNAADKIUGQOQ-BOHATCBPSA-N

85819-28-9

N-ACETYL-9-DEOXYNEURAMINIC ACID (4 suppliers)

IUPAC Name: (2S,4S,5R,6R)-5-acetamido-6-[(1R,2R)-1,2-dihydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 117193-36-9
Synonyms: NA-9-Dnaa, N-Acetyl-9-deoxyneuraminic acid, CID3082834, 5-(Acetylamino)-3,5,9-trideoxy-D-glycero-beta-D-galacto-2-nonulopyranosonic acid, D-glycero-beta-D-galacto-2-Nonulopyranosonic acid, 5-(acetylamino)-3,5,9-trideoxy-

Molecular Formula:	C₁₁H₁₉NO₈	Molecular Weight:	293.270460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: HTPINWISPUXEEO-RXPPVQSPSA-N

117193-36-9

N-Acetyl-9-O-(N-acetyl-?-neuraminosyl)-neuraminic Acid (2 suppliers)

114608-45-6

N-ACETYL-9-O-ACETYLNEURAMINIC ACID 4-AMINOPHENYLTHIOKETOSIDE (5 suppliers)

IUPAC Name: (2S,4S,5R,6R)-5-acetamido-6-[(1R,2R)-3-acetyloxy-1,2-dihydroxypropyl]-2-(4-aminophenyl)sulfanyl-4-hydroxyoxane-2-carboxylic acid | CAS Registry Number: 146117-12-6
Synonyms: Neu5,9Ac-aptk, Neu5,9Ac(2)-aminophenylthioketoside, CID3083419, N-Acetyl-9-O-acetylneuraminic acid 4-aminophenylthioketoside, N-Acetyl-9-O-acetylneuraminic acid-alpha-p-aminophenylthioketoside, D-glycero-alpha-D-galacto-2-Nonulopyranosidonic acid, 4-aminophenyl 5-(acetylamino)-3,5-dideoxy-2-thio-, 9-acetate

Molecular Formula:	C₁₉H₂₆N₂O₉S	Molecular Weight:	458.482740 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: UEZSWYSOYUJCRD-DPIHELBLSA-N

146117-12-6

N-ACETYL-9-O-LACTYLNEURAMINIC ACID (3 suppliers)

IUPAC Name: (2R,4S,5R,6R)-5-acetamido-6-[(1R,2R)-1,2-dihydroxy-3-[(2S)-2-hydroxypropanoyl]oxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 58718-38-0
Synonyms: Neu5Ac9Lt, 9-O-Lactyl-N-acetylneuraminic acid, N-Acetyl-9-O-lactylneuraminic acid, CID191486, N-Acetyl-9-O-L-lactylneuraminic acid, D-glycero-alpha-D-galacto-2-Nonulopyranosonic acid, 5-(acetylamino)-3,5-dideoxy-, 9-(2-hydroxypropanoate), (S)-

Molecular Formula:	C₁₄H₂₃NO₁₁	Molecular Weight:	381.332520 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: XXNWSGSWDRDYLR-ITLAUYTFSA-N

58718-38-0

N-ACETYL-A,SS-DEHYDRO-3,4-DIHYDROXYPHENYLALANINE ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl (Z)-2-acetamido-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 133083-16-6
Synonyms: Nac-delta-dee, N-Acetyl-delta-dopa ethyl ester, CID6438625, N-Acetyl-alpha, beta-dehydro-3,4-dihydroxyphenylalanine ethyl ester, 2-Propenoic acid, 2-(acetylamino)-3-(3,4-dihydroxyphenyl)-, ethyl ester

Molecular Formula:	C₁₃H₁₅NO₅	Molecular Weight:	265.261900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MTXVNBTUWDJENO-POHAHGRESA-N

133083-16-6

N-ACETYL-A-CARBETHOXY HOMOTRYPTOPHAN ETHYL ESTER (5 suppliers)

IUPAC Name: diethyl 2-acetamido-2-[2-(1H-indol-3-yl)ethyl]propanedioate | CAS Registry Number: 351421-21-1
Synonyms: AC1NP9H6, CTK8E8060, Diethyl 2-acetamido-2-[2-(1H-indol-3-yl)ethyl]propanedioate, ZINC22047192, FT-0661185, N-Acetyl-|A-carbethoxy Homotryptophan Ethyl Ester

Molecular Formula:	C₁₉H₂₄N₂O₅	Molecular Weight:	360.404260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KEGCVTYGEUKJBH-UHFFFAOYSA-N

351421-21-1

N-ACETYL-A-D-GALACTOSAMINE 1-PHOSPHATE, SODIUM SALT (4 suppliers)

102029-78-7

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