N-ACETYL-2-AMINO-5-PHENYLPYRIDINE,N-ACETYL-2-AMINO-6-METHYLDIPYRIDO(1,2-A-3',2'-D)IMIDAZOLE Suppliers & Manufacturers

CHEMICAL products beginning with : N

69851 to 69900 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-ACETYL-2-AMINO-5-PHENYLPYRIDINE (5 suppliers)

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:	C₁₃H₁₂N₂O	Molecular Weight:	212.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXUKKQSINSXDFT-UHFFFAOYSA-N

96721-83-4

N-ACETYL-2-AMINO-6-METHYLDIPYRIDO(1,2-A-3',2'-D)IMIDAZOLE (3 suppliers)

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:	C₁₃H₁₂N₄O	Molecular Weight:	240.260580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZRWLIBASRVEFR-UHFFFAOYSA-N

104840-15-5

N-ACETYL-2-AMINO-BENZOHYDRAZIDE (2 suppliers)

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:	C₉H₁₁N₃O₂	Molecular Weight:	193.202540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DASNIOAINRBXFR-UHFFFAOYSA-N

28864-26-8

N-acetyl-2-aminoacetamide (0 suppliers)

IUPAC Name: N-acetyl-2-aminoacetamide | CAS Registry Number: 1314937-98-8
Synonyms: ACMC-20ak7c, AC1L2PJM, AC1Q5KS3, SCHEMBL468780, CTK3J3108, UUBCNZXOFCAIOX-UHFFFAOYSA-N, ZINC1841134, CA0161, AKOS006221202, LS-72157, DB-046891, RT-001258

Molecular Formula:	C₄H₈N₂O₂	Molecular Weight:	116.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UUBCNZXOFCAIOX-UHFFFAOYSA-N

1314937-98-8

N-ACETYL-2-AMINOOCTANOIC ACID (3 suppliers)

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:	C₁₀H₁₉NO₃	Molecular Weight:	201.262760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JJGNMSOJTSABGA-UHFFFAOYSA-N

5440-37-9

N-ACETYL-2-CARBOXY BENZENESULFONAMIDE (5 suppliers)

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:	C₉H₉NO₅S	Molecular Weight:	243.236460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ADVANFQVCYCSNR-UHFFFAOYSA-N

849067-18-1

N-acetyl-2-chloro- D-Phenylalanine (0 suppliers)

197159-99-2

N-ACETYL-2-CHLORO-2-DEOXYNEURAMINIC ACID METHYL ESTER 4,7,8,9-TETRAACETATE (8 suppliers)

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:	C₂₀H₂₈ClNO₁₂	Molecular Weight:	509.888820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: QGJGGAMXXWIKJR-ZWIWEFEYSA-N

67670-69-3

N-ACETYL-2-CHLORO-4-IODO-6-TRIFLUOROMETHYLANILINE (1 supplier)

IUPAC Name: N-[2-chloro-4-iodo-6-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 927800-64-4
Synonyms: N-Acetyl-2-chloro-4-iodo-6-trifluoromethylaniline, ZINC19721214, PC407018, UX00004701

Molecular Formula:	C₉H₆ClF₃INO	Molecular Weight:	363.503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VWEWLTOQJYLCNB-UHFFFAOYSA-N

927800-64-4

N-ACETYL-2-CHLORO-ACETAMIDE (6 suppliers)

IUPAC Name: N-acetyl-2-chloroacetamide | CAS Registry Number: 17368-73-9
Synonyms: MolPort-002-464-632, ZINC03249591, CID2366697, EN300-05788

Molecular Formula:	C₄H₆ClNO₂	Molecular Weight:	135.548940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AYETZOVOIOQESV-UHFFFAOYSA-N

17368-73-9

N-acetyl-2-chloroButanamide (0 suppliers)

IUPAC Name: N-acetyl-2-chlorobutanamide | CAS Registry Number: 72370-41-3
Synonyms: N-acetyl-2-chlorobutanamide, SCHEMBL11261611, DA-41563

Molecular Formula:	C₆H₁₀ClNO₂	Molecular Weight:	163.601 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDEAENWGMYHCRN-UHFFFAOYSA-N

72370-41-3

n-acetyl-2-cyanoacetamide (2 suppliers)

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:	C₅H₆N₂O₂	Molecular Weight:	126.113340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KRLSYGUEXUKMQT-UHFFFAOYSA-N

6275-83-8

N-ACETYL-2-DEOXY-2,3-DIFLUORONEURAMINIC ACID (3 suppliers)

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:	C₁₁H₁₉F₂NO₈	Molecular Weight:	329.272335 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: LUJZJRDYTWGVIL-DQGITARISA-N

129932-88-3

N-Acetyl-2-deoxy-2-azido-α-neuraminic Acid (1 supplier)

202343-12-2

N-acetyl-2-fluoro- D-Phenylalanine (0 suppliers)

69126-95-0

N-acetyl-2-fluoro- L-Phenylalanine (0 suppliers)

211811-93-7

N-Acetyl-2-mercapto-DL-alanine (1 supplier)

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:	C₅H₉NO₃S	Molecular Weight:	163.194860 [g/mol]
H-Bond Donor:	3	H-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 (4 suppliers)

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:	C₆H₁₄N₂O	Molecular Weight:	130.191 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KPYAYJPVNXTYPE-UHFFFAOYSA-N

1339138-20-3

N-ACETYL-2-METHYL-5-OXO-4,5-DIHYDRO-1H-IMIDAZOLE-4-CARBOXAMIDE (3 suppliers)

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:	C₇H₉N₃O₃	Molecular Weight:	183.164660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PTSLHRFVWBPPIQ-UHFFFAOYSA-N

412307-95-0

N-Acetyl-2-methyl-imidazol (0 suppliers)

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:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: REQORQAFNBDQKR-UHFFFAOYSA-N

3720-89-6

N-ACETYL-2-METHYL-NORLEUCINE (4 suppliers)

IUPAC Name: 2-acetamido-2-methylhexanoic acid | CAS Registry Number: 147254-04-4
Synonyms: Norleucine,N-acetyl-2-methyl-, ACMC-20n54h, CTK8H0014

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.236180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DKMKVQTXFOZNBR-UHFFFAOYSA-N

147254-04-4

N-Acetyl-2-methylsulfonylaniline (9 suppliers)

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:	C₉H₁₁NO₃S	Molecular Weight:	213.253540 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₇₄H₁₀₁ClN₁₄O₁₃	Molecular Weight:	1430.132740 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	20

InChIKey: ZLDBJGBUZBUHAE-RIJBMELVSA-N

135216-07-8

N-ACETYL-2-NAPHTHYLAMINE;2-ACETAMIDONAPHTHALENE;2-ACETONAPHTHALIDE;N-2-NAPHTHYLACETAMIDE (1 supplier)

581-09-0

N-Acetyl-2-O-(2-aminoethyl)-α-neuraminic Acid (2 suppliers)

IUPAC Name: (2R,4S,5R,6R)-5-acetamido-2-(2-aminoethoxy)-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 38971-42-5
Synonyms: (2R,4S,5R,6R)-5-Acetamido-2-(2-aminoethoxy)-4-hydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylic acid

Molecular Formula:	C₁₃H₂₄N₂O₉	Molecular Weight:	352.340 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: UYBUBCBJCDBBDU-CTAKWSDESA-N

38971-42-5

N-ACETYL-2-O-BENZYL-NEURAMINIC ACID METHYL ESTER, 85%,OFF-WHITE TO PALE YELLOW SOLID (3 suppliers)

IUPAC Name: methyl (2S,4S,5R,6R)-5-acetamido-4-hydroxy-2-phenylmethoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate | CAS Registry Number: 57777-97-6
Synonyms: N-Acetyl-2-O-benzyl-neuraminic Acid Methyl Ester, 85%

Molecular Formula:	C₁₉H₂₇NO₉	Molecular Weight:	413.423 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: RBYASKWXZPHFPT-DPIHELBLSA-N

57777-97-6

N-Acetyl-2-O-methyl-?-neuraminic Acid (5 suppliers)

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:	C₁₄H₂₃NO₁₀	Molecular Weight:	365.333120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: NIEBVOWRRSQMQG-KXEMTNKZSA-N

143791-32-6

N-Acetyl-2-O-methyl-?-neuraminic Acid 9-Acetate (4 suppliers)

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:	C₁₄H₂₃NO₁₀	Molecular Weight:	365.333120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: NIEBVOWRRSQMQG-DZXXBYIOSA-N

55717-57-2

N-Acetyl-2-O-methyl-a-D-neuraminic acid methyl ester (1 supplier)

6730-26-3

N-ACETYL-2-O-METHYL-SS-NEURAMINIC ACID,1,7-LACTONE,4,8,9-TRIACETATE (2 suppliers)

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:	C₁₈H₂₅NO₁₁	Molecular Weight:	431.391200 [g/mol]
H-Bond Donor:	1	H-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 (11 suppliers)

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:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NRWLXCRLJQEJHE-UHFFFAOYSA-N

21905-78-2

N-ACETYL-2-OXO-PROPANAMIDE (3 suppliers)

IUPAC Name: N-acetyl-2-oxopropanamide | CAS Registry Number: 70881-55-9
Synonyms: AG-G-77120, CTK5D3115

Molecular Formula:	C₅H₇NO₃	Molecular Weight:	129.113980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSBQPBCXXYIHQF-UHFFFAOYSA-N

70881-55-9

N-Acetyl-2-phenylethylamine (10 suppliers)

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:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MODKMHXGCGKTLE-UHFFFAOYSA-N

877-95-2

N-ACETYL-2-PIPERIDONE (6 suppliers)

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:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UBDLJNPJCXUZGB-UHFFFAOYSA-N

3326-13-4

N-Acetyl-2-thiazolidine carboxylic acid (2 suppliers)

IUPAC Name: 3-acetyl-1,3-thiazolidine-2-carboxylic acid | CAS Registry Number: 51131-84-1
Synonyms: 2-Thiazolidinecarboxylic acid, 3-acetyl-, SureCN2561128, AGN-PC-0084XX, CTK1G5377, AKOS004903173

Molecular Formula:	C₆H₉NO₃S	Molecular Weight:	175.205560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NYTANTVSNVHYIG-UHFFFAOYSA-N

51131-84-1

N-acetyl-3,4-MDMC (1 supplier)

IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)-1-oxopropan-2-yl]-N-methylacetamide | CAS Registry Number: 1227293-15-3
Synonyms: N-acetyl-3,4-methylenedioxymethcathinone, N-acetylmethylone, SFBOFEWMUYVYDF-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₅NO₄	Molecular Weight:	249.266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SFBOFEWMUYVYDF-UHFFFAOYSA-N

1227293-15-3

N-ACETYL-3,4-METHYLENEDIOXYAMPHETAMINE HCL (2 suppliers)

IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]acetamide | CAS Registry Number: 36209-71-9
Synonyms: Methylenedioxyamphetamine acetate, MolPort-001-784-707, NSC168422, N-Acetyl-3,4-methylenedioxyamphetamine, CID297310

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSXXYTIHSOOFBG-UHFFFAOYSA-N

36209-71-9

N-ACETYL-3,5-DIFLUORO-D-PHENYLALANINE (5 suppliers)

IUPAC Name: (2R)-2-acetamido-3-(3,5-difluorophenyl)propanoic acid | CAS Registry Number: 266360-58-1
Synonyms: N-Acetyl-3,5-difluoro-D-phenylalanine, CTK4F8257, AG-E-84086, D-Phenylalanine,N-acetyl-3,5-difluoro-

Molecular Formula:	C₁₁H₁₁F₂NO₃	Molecular Weight:	243.206746 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WAJHNNVGLZYPIO-SNVBAGLBSA-N

266360-58-1

N-Acetyl-3,5-diiodo-D-tyrosine (0 suppliers)

696611-50-4

N-ACETYL-3,5-DIIODOANTHRANILIC ACID (3 suppliers)

IUPAC Name: 2-acetamido-3,5-diiodobenzoic acid | CAS Registry Number: 19094-52-1
Synonyms: BRN 3312862, N-Acetyl-3,5-diiodoanthranilic acid, 2-Acetylamino-3,5-diiodobenzoic acid, CID29423, LS-20418, ANTHRANILIC ACID, N-ACETYL-3,5-DIIODO-, 4-14-00-01086 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₇I₂NO₃	Molecular Weight:	430.965720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXUZIZREGNCEBC-UHFFFAOYSA-N

19094-52-1

N-ACETYL-3,5-DIMETHYL-P-BENZOQUINONEIMINE (5 suppliers)

IUPAC Name: N-(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)acetamide | CAS Registry Number: 74827-85-3
Synonyms: 3,5-Dimethyl-napqi, NA-3,5-Bqi, CID126483, Acetyl-3,5-dimethyl-p-benzoquinoneimine, N-Acetyl-3,5-dimethyl-4-benzoquinone imine, Acetamide, N-(3,5-dimethyl-4-oxo-2,5-cyclohexadien-1-ylidene)-

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VUPORYDINWWWKZ-UHFFFAOYSA-N

74827-85-3

N-ACETYL-3,5-DINITRO-L-TYROSINE ETHYL ESTER (1 supplier)

29358-99-54

N-ACETYL-3-((2,4-DICHLOROPHENYL)THIO)ALANINE (2 suppliers)

IUPAC Name: (2R)-2-acetamido-3-(2,4-dichlorophenyl)sulfanylpropanoic acid | CAS Registry Number: 959-49-9
Synonyms: N-Acetyl-3-((2,4-dichlorophenyl)thio)alanine, Alanine, N-acetyl-3-((2,4-dichlorophenyl)thio)-

Molecular Formula:	C₁₁H₁₁Cl₂NO₃S	Molecular Weight:	308.180940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YMOFMXOVTFACEG-VIFPVBQESA-N

959-49-9

N-ACETYL-3-((2-BROMO-1-FLUOROVINYL)THIO)ALANINE METHYL ESTER (3 suppliers)

IUPAC Name: methyl 2-acetamido-3-[(E)-2-bromo-1-fluoroethenyl]sulfanylpropanoate | CAS Registry Number: 102516-57-4
Synonyms: BRN 4805715, CID6435692, LS-15750, N-Acetyl-3-((2-bromo-1-fluorovinyl)thio)alanine methyl ester, ALANINE, N-ACETYL-3-((2-BROMO-1-FLUOROVINYL)THIO)-, METHYL ESTER

Molecular Formula:	C₈H₁₁BrFNO₃S	Molecular Weight:	300.145243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SHUNLFZVSABWSW-XVNBXDOJSA-N

102516-57-4

N-Acetyl-3-(2,5-difluorophenyl)-L-alanine (1 supplier)

IUPAC Name: (2S)-2-acetamido-3-(2,5-difluorophenyl)propanoic acid | CAS Registry Number: 1017294-09-5
Synonyms: N-acetyl-3-(2,5-difluorophenyl)-L-alanine, (S)-2-acetamido-3-(2,5-difluorophenyl)propanoic acid, ZINC16696953, AS-36350, AB0004534, X-3481, (2S)-2-acetamido-3-(2,5-difluorophenyl)propanoic acid

Molecular Formula:	C₁₁H₁₁F₂NO₃	Molecular Weight:	243.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WJRDSRFBLPWNBZ-JTQLQIEISA-N

1017294-09-5

N-Acetyl-3-(2,6-Difluoro-Phenyl)-D-Alanine (6 suppliers)

IUPAC Name: (2R)-2-acetamido-3-(2,6-difluorophenyl)propanoic acid | CAS Registry Number: 266360-56-9
Synonyms: N-Acetyl-3-(2,6-difluorophenyl)-D-alanine, N-Acetyl-3-(2,6-difluoro-phenyl)-D-alanine, AG-E-84085, (R)-2-Acetylamino-3-(2,6-difluorophenyl)-propionic acid, PubChem13441, CTK4F8256, ACT04883, ANW-48424, AKOS015920443, D-Phenylalanine,N-acetyl-2,6-difluoro-, AK-47563, BR-47563, KB-02815, A5255, FT-0630003, W4990, (R)-2-acetamido-3-(2,6-difluorophenyl)propanoic acid, (R)-2-Acetylamino-3-(2,6-difluorophenyl)-propanoic acid, (2R)-2-(ACETYLAMINO)-3-(2,6-DIFLUOROPHENYL)PROPANOIC ACID, (R)-2-Acetylamino-3-(2,6-difluoro-phenyl)-propionic acid;N-Acetyl-3-(2,6-difluoro-phenyl)-D-alanine;

Molecular Formula:	C₁₁H₁₁F₂NO₃	Molecular Weight:	243.206746 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SOVRNHLRLBIHRI-SNVBAGLBSA-N

266360-56-9

N-Acetyl-3-(2-aminoethyl)-6-methoxyindole (6 suppliers)

IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 22375-73-1
Synonyms: CHEMBL33099, A-1474, N-[2-(6-Methoxy-1H-indol-3-yl)-ethyl]-acetamide, N-(2-(6-Methoxy-1H-indol-3-yl)ethyl)acetamide, N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide, Melatonin,6-Methoxy, AC1LWV16, Oprea1_560528, SCHEMBL4490583, CTK4E9330, NJYPALQXNVNJOH-UHFFFAOYSA-N, ZINC2130542, BDBM50066958, AKOS003603782, AK323167, N-[2-(6-Methoxy-1H-indole-3-yl)ethyl]acetamide, Acetamide,N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NJYPALQXNVNJOH-UHFFFAOYSA-N

22375-73-1

N-Acetyl-3-(2-benzothiazolylthio)alanine (1 supplier)

IUPAC Name: (2R)-2-acetamido-3-(1,3-benzothiazol-2-ylsulfanyl)propanoic acid | CAS Registry Number: 452-45-9
Synonyms: CTK1D6229, Alanine, N-acetyl-3-(2-benzothiazolylthio)-

Molecular Formula:	C₁₂H₁₂N₂O₃S₂	Molecular Weight:	296.365280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GAUQSUDLUOOMGT-VIFPVBQESA-N

452-45-9

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