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Product name
CAS
Formula

3-(1-dimethylaminoethyl)phenol

CAS5441-61-2; 105601-04-5
FormulaC10H15NO
Synonym3-[1-(Two Methylamino)Ethyl]Phenol, (R)-3-(1-(Dimethylamino)Ethyl)Phenol, 3-(1-(Dimethylamino)Ethyl]Phenol, N,N-Dimethyl-N-[1-(3?-Hydroxyphenyl)Ethyl]Amine, Phenol, 3-[1-(Dimethylamino)Ethyl]-
Boiling Point241°C
Melting Point87-89°C
Density1.021
Flash Point97°

Sulbutiamine

CAS3286-46-2
FormulaC32H46N8O6S2
Synonymdiisobutyrate(ester), o,o’-diisobutyrylthiaminedisulfide, o-isobutyroylthiaminedisulfide, [4-[(4-amino-2-methylpyrimidin-5-yl)methylformylamino]-3-[2-[(4-amino-2-methylpyrimidin-5-yl)methylformylamino]-5-(2-methylpropanoyloxy)pent-2-en-3-yl]disulfanylpent-3-enyl] 2-methylpropanoate, arcalion, BISIBUTIAMINE, SULBUTIAMINE, Bisibuthiamine, Bisibutiamine, 5-25-12-00169 (Beilstein Handbook Reference), Arcalion, Bis(1-(2-isobutyryloxyethyl)-2-(N-((4-amino-2-methyl-5-pyrimidinyl)methyl)formamido)-1-propenyl)disulfid, Bis(1-(4-amino-2-methyl-5-pyrimidinyl)-2-formyl-3,9-dimethyl-8-oxo-2-aza-7-oxa-3-decen-4-yl)disulfid, Bisibuthiamine, Bisibutiamin, Bisibutiamine, BRN 0741531, EINECS 221-937-3, N,N'-(Dithiobis(2-(2-hydroxyethyl)-1-methylvinylene))bis(N-((4-amino-2-methyl-5-pyrimidinyl)methyl)formamide) diisobutyrate (ester), O,O'-Diisobutyrylthiamine disulfide, O-Isobutyroylthiamine disulfide, Sulbutiamina, Sulbutiamina [INN-Spanish], Sulbutiamine, Sulbutiaminum, Sulbutiaminum [INN-Latin], UNII-42NCM1BW43, Vitaberin, Formamide, N,N'-(dithiobis(2-(2-hydroxyethyl)-1-methylvinylene))bis(N-((4-amino-2-methyl-5-pyrimidinyl)methyl)-, diisobutyrate (ester), N,N'-(Dithiobis(2-(2-hydroxyethyl)-1-methylvinylene))bis(N-((4-amino-2-methyl-5-pyrimidinyl)methyl)formamide) diisobutyrate (ester), Propanoic acid, 2-methyl-, dithiobis(3-(1-(((4-amino-2-methyl-5-pyrimidinyl)methyl)formylamino)ethylidene)-3,1-propanediyl) ester, Sulbutiamine
Molecular weight702.89
EINECS221-937-3
SMILESCc1ncc(CN(C=O)C(\C)=C(/SSC(\CCOC(C(C)C)=O)=C(\C)N(C=O)Cc2cnc(C)nc2N)CCOC(C(C)C)=O)c(N)n1

Beta-nicotinamide mononucleotide

CAS1094-61-7
FormulaC11H15N2O8P
SynonymBETA-NMN, BETA-NICOTINAMIDE MONONUCLEOTIDE, BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE, NMN, NICOTINAMIDE-1-IUM-1-BETA-D-RIBOFURANOSIDE 5'-PHOSPHATE, NICOTINAMIDE RIBOTIDE, NICOTINAMIDE MONONUCLEOTIDE, 3-(aminocarbonyl)-1-(5-O-phosphonato-beta-D-ribofuranosyl)pyridinium
Molecular weight334.22
EINECS214-136-5

Sunifiram

CAS314728-85-3
FormulaC14H18N2O2
SynonymPiperazine, 1-benzoyl-4-(1-oxopropyl)-, SunifiraM, 1-(4-Benzoyl-1-piperazinyl)-1-propanone, 1-Benzoyl-4-(1-oxopropyl)-piperazine, 1-(4-Benzoylpiperazin-1-yl)propan-1-one, 1-Benzoyl-4-propanoylpiperazine, Sunifiram DM235, Piperazine, 1-benzoyl-4-(1-oxopropyl)-
Molecular weight246.30

2H-1,2,4-Benzothiadiazine,7-chloro-3,4-dihydro-3-methyl-, 1,1-dioxide; IDRA 21

CAS22503-72-6
FormulaC8H9ClN2O2S
SynonymIDRA 21, 7-CHLORO-3-METHYL-3,4-DIHYDRO-2H-1,2,4-BENZOTHIADIAZINE, 7-CHLORO-3-METHYL-3,4-DIHYDRO-2H-1,2,4-BENZOTHIADIAZINE 1,1-DIOXIDE, 7-CHLORO-3-METHYL-3,4-DIHYDRO-2H-1,2,4-BENZOTHIADIAZINE S,S-DIOXIDE, IDRA 21,98%, 2H-1,2,4-Benzothiadiazine,7-chloro-3,4-dihydro-3-Methyl-, 1,1-dioxide, AMPAKINE, 7-chloro-3-methyl-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide, IDRA 21
Molecular weight232.69
SMILESCC1Nc2ccc(Cl)cc2S(=O)(=O)N1

7-chloro-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide

CAS5800-59-9
FormulaC7H5ClN2O3S
Synonym5800-59-9, 7-chloro-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide, CHEMBL4586255, SCHEMBL8492205, 7-chloro-3,4-dihydro-2H-1, BDBM50519815, MFCD16316855, CS-0530379, 7-chloro-3,4-dihydro-2H-1|E?,2,4-benzothiadiazine-1,1,3-trione, 7-chloro-3,4-dihydro-3-oxo-2H-1,2,4-benzothiadiazine 1,1-dioxide

ethyl 2-(2-oxo-4-phenylpyrrolidin-1-yl)acetate

CAS70291-40-6
FormulaC14H17NO3
Synonym2-Oxo-4-phenyl-1-pyrrolidineacetic Acid Ethyl Ester, 2-Oxo-4-phenyl-1-pyrrolidineacetic Acid Ethyl Ester
Molecular weight247.29

Coluracetam

CAS135463-81-9
FormulaC19H23N3O3
SynonymCOLURACETAM, N-(2,3-Dimethyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-yl)-2-(2-oxopyrrolidin-1-yl)acetamide, 1-Pyrrolidineacetamide,2-oxo-N-(5,6,7,8-tetrahydro-2,3-dimethylfuro[2,3-b]quinolin-4-yl)-, Coluracetam, MKC-231, 1-[N-(2,3-DiMethyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-yl)carbaMoylMethyl]pyrrolidin-2-one, BCI-540, Coluracetam, >=99%, 2-oxo-N-(5,6,7,8-tetrahydro-2,3-dimethyl-furo[2,3-b]quinolin-4-yl)-1-pyrrolidineacetamide
Molecular weight341.40

2-Amino-5-Chlorobenzenesulfonamide

CAS5790-69-2
FormulaC6H7ClN2O2S
Synonym2-Amino-5-chlorobenzenesulphonamide, 2-Amino-5-chlorobenzenesulphonamide 96%, 2-(Aminosulphonyl)-4-chloroaniline, 4-Chloro-2-sulphamoylaniline, 2-Amino-5-chlorobenzenesulphonamide96%
Molecular weight206.65

4-Phenyl-2-pyrrolidinone

CAS1198-97-6
FormulaC10H11NO
Synonym4-phenyl-2-pyrrolidinon, 4-phenylpyrrolidone-2, 4-PHENYL-2-PYRROLIDINONE, 4-Phenyl-2-pyrrolidone, 4-PHENYL-2-PYRIOLIDONE, 4-phenylpyrrolidin-2-one
Molecular weight161.20
SMILESC1C(NC[C@@H]1c1ccccc1)=O

NSI-189

CAS1270138-40-3
SynonymNSI-189, [2-[(3-Methylbutyl)amino]-3-pyridinyl][4-(phenylmethyl)-1-piperazinyl]methanone, [2-[(3-Methylbutyl)amino]-3-pyridinyl][4-(phenylmethyl)-1-piperazinyl]methanone NSI189, NSI-189 [2-[(3-Methylbutyl)amino]-3-pyridinyl][4-(phenylmethyl)-1-piperazinyl]methanone, NSI-189, >=98%, (4-benzylpiperazin-1-yl)-[2-(3-methylbutylamino)pyridin-3-yl], NSI-189, Methanone, (2-((3-methylbutyl)amino)-3-pyridinyl)(4-(phenylmethyl)-1-piperazinyl)-, NSI-189, UNII-YVE9U408ZL
Molecular weight366.50
SMILESCC(C)CCNc1c(cccn1)C(=O)N2CCN(CC2)Cc3ccccc3

Carphedon

CAS77472-70-9
FormulaC12H14N2O2
Synonym2-(2-keto-4-phenyl-pyrrolidin-1-yl)acetamide, 2-(2-Oxo-4-phenyl-pyrrolidin-1-yl)acetamide, 4-phenyl-2-pyrrolidone-1-acetamide, 4-Phenyl-2-Pyrrolidinone-1-Acetamide, 2-Oxo-4-phenylpyrrolidine-1-acetamide, 2-Oxo-4-phenyl-1-pyrrolidineacetamide, 4-phenylpiracetam, Carphedon
Molecular weight218.25
SMILESc1ccc(cc1)C2CC(=O)N(C2)CC(=O)N

Phenibut

CAS1078-21-3
SynonymNA

Phenylpiracetam

CAS77472-70-9
FormulaC12H14N2O2
SynonymCarphedon, 2-Oxo-4-phenylpyrrolidine-1-acetamide, 4-phenylpiracetam, 2-(2-Oxo-4-phenyl-pyrrolidin-1-yl)acetamide, 4-phenyl-2-pyrrolidone-1-acetamide, 2-Oxo-4-phenyl-1-pyrrolidineacetamide, 2-(2-keto-4-phenyl-pyrrolidin-1-yl)acetamide, 4-Phenyl-2-Pyrrolidinone-1-Acetamide
Molecular weight218.25
SMILESc1ccc(cc1)C2CC(=O)N(C2)CC(=O)N

Oxiracetam

CAS62613-82-5
FormulaC6H10N2O3
SynonymOXIRACETAM, isf2522, ct-848, 4-hydroxy-2-oxo-1-pyrrolidineacetamid, 4-HYDROXY-2-OXOPYRROLIDINE-N-ACETAMIDE, hydroxypiracetam, 4-hydroxy-2-oxo-1-pyrrolidineacetamide, 4-hydroxypiracetam
Molecular weight158.16
Density1.416
Storage Temperature2-8°C
Melting Point165-168 °C

N-Ribosyl-Nicotinamide New

CAS1341-23-7
FormulaC11H16N2O5; C11H15N2O5
Synonym3-(AMinocarbonyl)-1beta-D-ribofuranosylpyridiniuM, NICOTINAMIDE RIBOSIDE(R)-5-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)cyclohexa-1,3-dienecarboxamide, Nicotiamide Riboside, Nicotinamide ribonucleoside, nicotinamide-beta-riboside, Nicotinamide Ribose, 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridine-5-carboxamide, NICOTINAMIDE RIBOSIDE
Molecular weight256.26
SMILESc1cc(c[n+](c1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)C(=O)N

Adrafinil

CAS63547-13-7
FormulaC15H15NO3S
SynonymCRL 40028, 2-(benzhydrylsulfinyl)acetohydroxamicacid, ADRAFINIL, 2-[(DIPHENYLMETHYL)SULFINYL]ACETOHYDROXAMIC ACID, 2-((diphenylmethyl)sulfinyl)-n-hydroxy-acetamid, 2-((Diphenylmethyl)sulfinyl)-N-hydroxyacetamide, Acetohydroxamic acid, 2-((diphenylmethyl)sulfinyl)-, EINECS 264-303-1, 2-((Diphenylmethyl)sulfinyl)acetohydroxamic acid, 2-(Benzhydrylsulfinyl)acetohydroxamic acid, UNII-BI81Z4542G, Adrafinilum [INN-Latin], 2-((Diphenylmethyl)sulfinyl)acetohydroxamsaeure, 2-((diphenylmethyl)sulfinyl)-acetohydroxamicaci, Adrafinilum, Acetamide, 2-((diphenylmethyl)sulfinyl)-N-hydroxy-, BRN 1990030, OLMIFON
Molecular weight289.35
EINECS264-303-1
SMILESc1ccc(cc1)C(c2ccccc2)S(=O)CC(=O)NO
Melting Point159-1600C
Formsolid
SolubilityDMSO: 35 mg/mL
Storage Temperature-20°C Freezer
Colorwhite

Noopept

CAS157115-85-0
FormulaC17H22N2O4
Synonym(S)-ethyl 2-(1-(2-phenylacetyl)pyrrolidine-2-carboxaMido)acetate, SGS 111, SGS-111, SGS111, 1-(2-Phenylacetyl)-L-prolylglycine Ethyl Ester, ethyl 2-[[(2S)-1-(2-phenylacetyl)pyrrolidine-2-carbonyl]amino]acetate, Noopept, N-(1-(Phenylacetyl)-L-prolyl)glycine ethyl ester
Molecular weight318.37

Pramiracetam

CAS68497-62-1
FormulaC14H27N3O2
SynonymN-[2-(diisopropylamino)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide
Molecular weight269.383
Assay/PurityTypically NLT 98%

Aniracetam

CAS72432-10-1
FormulaC24H28N2O5
Synonym1-P-ANISOYL-2-PYRROLIDINONE, 1-[(4-methoxyphenyl)carbonyl]pyrrolidin-2-one
Assay/PurityTypically NLT 98%
Molecular weight219.2365

L-alpha-Glycerylphosphorylcholine (GPC)

CAS28319-77-9
FormulaC8H20NO6P
SynonymAlpha-glycerylphosphorylcholine, Alpha GPC, Glycerophosphocholine, alpha glyceryl phosphoryl choline, Ethanaminium,2,[[[(2R)-2,3-Dihydroxypropoxy] Hydroxyphosphinyl]Oxy]-N,N,N,-Trimethyl-, Inner Salt
Appearance50% powder: White powder
Appearance99% powder: White powder, neutral odor, highly hygroscopic
Appearance85% liquid: Colorless, clear, viscous liquid
Melting Point142.5-143 c
Molecular weight257.22
Solubilitywater
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