N-ACETYL-4-N-PENTYLCYCLOHEXYLAMINE,N-Acetyl-4-nitro-L-phenylalanine Suppliers & Manufacturers

CHEMICAL products beginning with : N

61151 to 61200 of 101223 results Page:

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PRODUCT NAME

CAS Registry Number

N-ACETYL-4-N-PENTYLCYCLOHEXYLAMINE (3 suppliers)

38793-20-3

N-Acetyl-4-nitro-L-phenylalanine (9 suppliers)

IUPAC Name: 2-acetamido-3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 17363-92-7
Synonyms: SBB013998, 2-(acetylamino)-3-(4-nitrophenyl)propanoic acid, Phenylalanine, N-acetyl-4-nitro-, D-Phenylalanine,N-acetyl-4-nitro-, ZERO/006281, ACMC-20lod3, AC1NP0SK, (R)-2-ACETAMIDO-3-(4-NITROPHENYL)PROPANOIC ACID, Oprea1_320722, SureCN10604163, N-acetyl-4-nitrophenylalanine, CTK8H2559, MolPort-002-709-432, STK664056, AKOS003270051, MCULE-9193261732, ST4096961, 2-acetamido-3-(4-nitrophenyl)propanoic acid

Molecular Formula:	C₁₁H₁₂N₂O₅	Molecular Weight:	252.223380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SOPVYCYKWGPONA-UHFFFAOYSA-N

17363-92-7

N-ACETYL-4-NITRO-NAPHTHALEN-1-YLAMINE (6 suppliers)

IUPAC Name: N-(4-nitronaphthalen-1-yl)acetamide | CAS Registry Number: 24402-72-0
Synonyms: MolPort-003-986-106, NSC176001, CID300724

Molecular Formula:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.219400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SKACCCDFHQZGIA-UHFFFAOYSA-N

24402-72-0

N-Acetyl-4-nitrophenethylamine (15 suppliers)

IUPAC Name: N-[2-(4-nitrophenyl)ethyl]acetamide | CAS Registry Number: 6270-07-1
Synonyms: NSC33833, NSC59178, NSC 33833, NSC 59178, N-(2-(p-Nitrophenyl)ethyl)acetamide, Acetamide, N-[2-(4-nitrophenyl)ethyl]-, N-[2-(4-Nitrophenyl)ethyl]acetamide, Acetamide, N-(2-(4-nitrophenyl)ethyl)-, ST5410305

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DIRUSBMKFDPKDI-UHFFFAOYSA-N

6270-07-1

N-ACETYL-4-NITROPHENYLSERINOL (7 suppliers)

IUPAC Name: N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide | CAS Registry Number: 15376-53-1
Synonyms: Corynecin I, n-acetyl-p-nitrophenylserinol, Ambcb5110247, NCIOpen2_002798, Oprea1_779552, CBDivE_000863, N-Acetyl-4-nitrophenylserinol, CID4335, CHEBI:133183, MolPort-001-783-455, NSC48738, EINECS 225-030-3, NSC 48738, DB02608, N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide, N-[2-Hydroxy-1-hydroxymethyl-2-(4-nitro-phenyl)-ethyl]-acetamide, Acetamide, N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-, (R*,R*)-(1)-N-(2-Hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)acetamide, 4618-99-9

Molecular Formula:	C₁₁H₁₄N₂O₅	Molecular Weight:	254.239260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PIVQDUYOEIAFDM-UHFFFAOYSA-N

15376-53-1

N-acetyl-4-oxo-L-proline (0 suppliers)

76868-78-5

N-acetyl-4-phenylpiperidine (1 supplier)

IUPAC Name: 1-(4-phenylpiperidin-1-yl)ethanone | CAS Registry Number: 32245-87-7
Synonyms: 1-(4-phenylpiperidin-1-yl)ethanone, F2189-0214, 1-Acetyl-4-phenylpiperidine, N-acetyl-4-phenyl-piperidine, SCHEMBL1473424, DPSBGWLMCAVDNY-UHFFFAOYSA-N, MolPort-009-531-795, ZINC35588030, AKOS009148505, MCULE-3565517293, 1-(4-Phenyl-piperidin-1-yl)-ethanone, 1-(4-phenylpiperidin-1-yl)ethan-1-one, DA-42809, Z284779336

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DPSBGWLMCAVDNY-UHFFFAOYSA-N

32245-87-7

N-Acetyl-4-Piperidone (26 suppliers)

IUPAC Name: 1-acetylpiperidin-4-one | CAS Registry Number: 32161-06-1
Synonyms: N-Acetyl-4-piperidone, 1-Acetyl-4-piperidone, 1-Acetyl-4-piperidinone, 4-Piperidinone, 1-acetyl-, 388254_ALDRICH, EINECS 250-937-6, ZINC00395510, AI3-39159, ST5214382, 3211-06-1

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

InChIKey: NNFOVLFUGLWWCL-UHFFFAOYSA-N

32161-06-1

N-Acetyl-4-piperonylpiperazine (0 suppliers)

349625-23-6

N-Acetyl-4-S-cysteaminylphenol (9 suppliers)

IUPAC Name: N-[2-(4-hydroxyphenyl)sulfanylethyl]acetamide | CAS Registry Number: 91281-32-2
Synonyms: N-Ac-4-Scap, CID124470, ZINC05160233, A-1095, Acetamide, N-(2-((4-hydroxyphenyl)thio)ethyl)-

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.280720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FDPFDQAWKAWHMY-UHFFFAOYSA-N

91281-32-2

N-Acetyl-4-Thiazolidine (1 supplier)

N-ACETYL-5'-DMTGUANOSINE (5 suppliers)

IUPAC Name: N-[9-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]acetamide | CAS Registry Number: 231957-27-0
Synonyms: N-Acetyl-5'-DMTguanosine

Molecular Formula:	C₃₃H₃₃N₅O₈	Molecular Weight:	627.643820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: OMWQAGMMDYBTSJ-QWOIFIOOSA-N

231957-27-0

N-Acetyl-5'-O-(4,4-Dimethoxytrityl)-2'-Deoxy-2'-Fluorocytidine-3'-(2-Cyanoethyl-N,N-Diisopropyl)phosphoramidite (13 suppliers)

IUPAC Name: N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-fluorooxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide | CAS Registry Number: 159414-99-0
Synonyms: (2R,3R,4R,5R)-5-(4-Acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, SureCN1597712, 2'-F-Ac-dC Phosphoramidite, CTK8C0079, ANW-64061, AKOS016003792, AK-54680

Molecular Formula:	C₄₁H₄₉FN₅O₈P	Molecular Weight:	789.828625 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: CNFKJHKDSRXNFL-UTXREMQHSA-N

159414-99-0

N-ACETYL-5'-O-(4,4-DIMETHOXYTRITYL)-2'-O-[(TERT-BUTYL)DIMETHYLSILYL]-6'-O-METHYLGUANOSINE-3'-(2-CYANOETHYL-N,N-DIISOPROPYL)PHOSPHORAMIDITE (8 suppliers)

IUPAC Name: N-[9-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-6-methoxypurin-2-yl]acetamide | CAS Registry Number: 153248-58-9
Synonyms: ac-rg phosphoramidite, N-Acetyl-5'-o-(4,4-dimethoxytrityl)-2'-o-[(tert-butyl)dimethylsilyl]-6'-o-methylguanosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite, 5'-O-DMT-2'-TBDMS-6'-O-Me-rG(N-Ac)-3'-CEDPA, 2 inverted exclamation mark -tbdms-rg(n-ac) phosphoramidite

Molecular Formula:	C₄₉H₆₆N₇O₉PSi	Molecular Weight:	956.166 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: BIWZKQDWICJCRR-NXMAPYNCSA-N

153248-58-9

N-Acetyl-5'-O-(4,4-Dimethoxytrityl)-2'-O-[(tert-Butyl)dimethylsilyl]cytidine-3'-(2-Cyanoethyl-N,N-Diisopropyl)phosphoramidite (18 suppliers)

IUPAC Name: N-[1-[(2S,3S,4S,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide | CAS Registry Number: 121058-88-6
Synonyms: (2S,3S,4S,5S)-5-(4-Acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, Ac-rC Phosphoramidite, CTK8B4329, ANW-44701, AKOS015999121, AK-54670

Molecular Formula:	C₄₇H₆₄N₅O₉PSi	Molecular Weight:	902.098422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: QKWKXYVKGFKODW-ZYRNLWDWSA-N

121058-88-6

N-ACETYL-5'-O-(4,4-DIMETHOXYTRITYL)-2'-O-METHYLCYTIDINE-3'-(2-CYANOETHYL-N,N-DIISOPROPYL)PHOSPHORAMIDITE (13 suppliers)

IUPAC Name: N-[1-[(2R,3S,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-methoxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide | CAS Registry Number: 199593-09-4
Synonyms: (2R,3R,4S,5R)-5-(4-Acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-methoxytetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, 2'-OMe-Ac-C Phosphoramidite, CTK8C0081, ANW-64063, AKOS016003790, AK-54678

Molecular Formula:	C₄₂H₅₂N₅O₉P	Molecular Weight:	801.864142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: WNWUMIPFLOKTEZ-MNVCMFJRSA-N

199593-09-4

N-ACETYL-5'-O-(4,4-DIMETHOXYTRITYL)-2'-O-METHYLGUANOSINE-3'-(2-CYANOETHYL-N,N-DIISOPROPYL)PHOSPHORAMIDITE (6 suppliers)

IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-methoxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]acetamide | CAS Registry Number: 909033-40-5
Synonyms: N-Acetyl-5'-O- -2'-O-methylguanosine-3'- phosphoramidite

Molecular Formula:	C₄₃H₅₂N₇O₉P	Molecular Weight:	841.888242 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: FBABQKPBRXEHBT-USUFPPIWSA-N

909033-40-5

N-ACETYL-5'-O-[BIS(4-METHOXYPHENYL)BENZYL]- 2'-DEOXY-3'-[2-CYANOETHYL N,N-BIS(1-METHYLETHYL) PHOSPHORAMIDITE] CYTIDINE (17 suppliers)

IUPAC Name: N-[1-[(2S,4R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide | CAS Registry Number: 154110-40-4
Synonyms: (2S,3R,5S)-5-(4-Acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, Ac-dC Phosphoramidite, CTK8B4331, ANW-44703, AKOS015999119, AK-54668

Molecular Formula:	C₄₁H₅₀N₅O₈P	Molecular Weight:	771.838162 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: MECWEBCHRKVTNV-QQIWIMIASA-N

154110-40-4

N-Acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]guanosine (2 suppliers)

1256468-15-1

N-Acetyl-5'-O-DMT-2'-O-[[[tris(1-methylethyl)silyl]oxy]methyl]-adenosine 3'-CE phosphoramidite (1 supplier)

253586-13-9

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 (1 supplier)

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-(bromopropionyl)indoline (1 supplier)

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

364613-33-2

N-Acetyl-5-acetoxytryptamine (10 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 (7 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 (10 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 (1 supplier)

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 (20 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-BROMO-4-CHLOROINDOL-3-YL ACETATE (1 supplier)

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 (7 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 (7 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 (4 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 (18 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-5-hydroxytryptamine, 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

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% (8 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 (2 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 (6 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 1-HYDRATE (0 suppliers)

N-ACETYL-5-METHOXY-DL-TRYPTOPHAN MONOHYDRATE (8 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-Methoxytryptamine (0 suppliers)

N-ACETYL-5-METHOXYTRYPTAMINE-A,A,SS,SS-D4 (11 suppliers)

IUPAC Name: N-[1,1,2,2-tetradeuterio-2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 66521-38-8
Synonyms: Melatonin-d4, Melatonine-d4, Circadin-d4, Melovine-d4, Melatol-d4, Regulin-d4, 5-Methoxy-N-acetyltryptamine-d4, CTK8G0776, N-Acetyl-5-methoxytryptamine-d4, NSC 56423-d4, NSC 113928-d4, AG-G-51042, FT-0670984, N-[2-(5-Methoxyindol-3-yl)ethyl]acetamide-d4, N-Acetyl-5-methoxytryptamine-|A,|A,|A,|A-d4, N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]acetamide-d4

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	236.302987 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DRLFMBDRBRZALE-NZLXMSDQSA-N

66521-38-8

N-Acetyl-5-Methyl-Dl-Tryptophan (13 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-bromo-3-cyano-7-azaindole (5 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 (2 suppliers)

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 (2 suppliers)

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

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