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Suzhou MyLand Pharm & Nutrition Inc.

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Contact: Gledon Fan - Managing Director
Web: http://www.mylandhealth.com
E-Mail:
Address: No.1299, Jinmen Road, Suzhou, Jiangsu, China
Phone: +86-(0)-137-71770578 | Map/Directions >>

Profile: Suzhou MyLand Pharm & Nutrition Inc. - Click To Visit Our Website Suzhou MyLand Pharm & Nutrition Inc. is a manufacturer of Health Supplements. Our products include Noopept, Pramiracetam, Modafinil, Adrafinil， N-Methyl-D-Aspartic Acid, Vinpocetin, Oxiracetam, Sunifiram, Galantamine Hydrobromide, Caffeic acid Phenethyl Ester, and Lorcaserin. We also offer different types of Active Pharmaceutical Ingredients (APIs) such as Gadobutrol. Gadavist (gadobutrol) is a paramagnetic macrocyclic contrast agent administered for magnetic resonance imaging.

Huperzine A

35 Products/Chemicals (Click for related suppliers)  
• Active Pharmaceutical Ingredient (API)
• Adrafinil
IUPAC Name: 2-[di(phenyl)methylsulfinyl]-N-hydroxyacetamide | CAS Registry Number: 63547-13-7
Synonyms: Olmifon, ADRAFINIL, Adrafinil [INN], Adrafinil (INN), Olmifon (TN), Adrafinilum [INN-Latin], A0479_SIGMA, CRL 40028, C15H15NO3S, EINECS 264-303-1, BRN 1990030, CRL-40028, 2-(Benzhydrylsulfinyl)acetohydroxamic acid, CID3033226, LS-9451, NCGC00165714-01, NCGC00165714-02, 2-((Diphenylmethyl)sulfinyl)acetohydroxamsaeure, 2-((Diphenylmethyl)sulfinyl)-N-hydroxyacetamide, 2-((Diphenylmethyl)sulfinyl)acetohydroxamic acid

Molecular Formula: C15H15NO3SMolecular Weight: 289.349500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CGNMLOKEMNBUAI-UHFFFAOYSA-N

• Agomelatine
IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide | CAS Registry Number: 138112-76-2
Synonyms: Valdoxan, Thymanax, Agomelatine [INN], Valdoxan (TN), Agomelatine (INN), AGO-178, AGO178, C15H17NO2, AGO 178, CID82148, PDSP1_001305, PDSP1_001784, PDSP2_001289, PDSP2_001767, LS-9830, S20098, N-(2-(7-methoxy-1-naphthyl)ethyl)acetamide, N-(2-(7-Methoxynaphth-1-yl)ethyl)acetamide, S 20098, S-20098

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJYPHIXNFHFHND-UHFFFAOYSA-N

• AMINO TADALAFIL
Synonyms: Amino Tadalafil, Aminotadalafil, Amino-tadalafil, RR-ATDF, UNII-FY501QO030, CHEMBL1774619, ZINC03965881, FT-0662064, ((6R,12aR)-2-amino-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indole-1,4-dione, (6R,12aR)-2-Amino-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione, Pyrazino(1',2':1,6)pyrido(3,4-b)indole-1,4-dione, 2-amino-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-, (6r,12ar)-

Molecular Formula: C21H18N4O4Molecular Weight: 390.392020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VUKJGAVIWMPOOJ-FOIQADDNSA-N

• Caffeic acid Phenethyl Ester (CAS: 10594-70-9)
• Caffeic Acid Phenylethyl Ester
IUPAC Name: 2-phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 104594-70-9
Synonyms: Phenethyl caffeate, Capeee, Caffeic acid phenethyl ester, CAPE, CAPE compound, Phenylethyl caffeate, Lopac0_000269, BSPBio_001560, BSPBio_003586, MLS000859889, C8221_SIGMA, SPECTRUM1502209, AIDS028600, AIDS-028600, ZINC00001083, Caffeic Acid Phenethyl Ester, Synthetic, IDI1_034030, QTL1_000016, NCGC00093727-01, NCGC00093727-02

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SWUARLUWKZWEBQ-VQHVLOKHSA-N

• Choline Glycerophosphate
IUPAC Name: [(2R)-2,3-dihydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 28319-77-9
Synonyms: Gliatilin, Gliatilin (TN), Choline Alfoscerate, Sn-3-GPC, Sn-3-glycerophosphocholine, Snglycero-3-phosphocholine, Choline alfoscerate (INN), SN-glycero-3-phosphocholine, MLS000069588, ZINC01532714, ZINC03870010, SMR000058753, D07349, 3S110168

Molecular Formula: C8H20NO6PMolecular Weight: 257.221261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SUHOQUVVVLNYQR-MRVPVSSYSA-N

• Coluracetam
IUPAC Name: N-(2,3-dimethyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-yl)-2-(2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 135463-81-9
Synonyms: Coluracetam [INN], UNII-V6FL6O5GR7, CHEBI:152447, CID214346, N-(2,3-Dimethyl-5,6,7,8-tetrahydro-furo[2,3-b]quinolin-4-yl)-2-(2-oxo-pyrrolidin-1-yl)-acetamide, N-(2,3-Dimethyl-5,6,7,8-tetrahydrofuro(2,3-b)quinolin-4-yl)-2-(2-oxopyrrolidin-1-yl)acetamide

Molecular Formula: C19H23N3O3Molecular Weight: 341.404220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PSPGQHXMUKWNDI-UHFFFAOYSA-N

• Cordycepin
IUPAC Name: (2R,3R,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 73-03-0
Synonyms: 3'-Deoxyadenosine, Cordycepine, 9-Cordyceposidoadenine, ADENOSINE, 3'-DEOXY-, 2'-OH-3'-dA erythro, CCRIS 3233, MLS001066343, C3394_SIGMA, CHEBI:29014, EINECS 200-791-4, CID6303, 9-(beta-D-3'-Deoxyribofuranosyl)adenine, AIDS000980, C10H13N5O3, NSC 401022, NSC 627047, AIDS-000980, BRN 0035194, CPD-10129, NSC627047

Molecular Formula: C10H13N5O3Molecular Weight: 251.241920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OFEZSBMBBKLLBJ-BAJZRUMYSA-N

• DM 235
IUPAC Name: 1-(4-benzoylpiperazin-1-yl)propan-1-one | CAS Registry Number: 314728-85-3
Synonyms: SUNIFIRAM, 1-(4-benzoylpiperazin-1-yl)propan-1-one, AC1N6ZNX, Lopac-D-5689, SureCN195641, Lopac0_000340, MLS002153160, D5689_SIGMA, CHEMBL309176, CTK8E7496, MolPort-003-941-103, HMS2235F24, HMS3261C21, AKOS008915318, CCG-204435, LP00340, MCULE-5011831910, NCGC00015350-01, NCGC00015350-02, NCGC00015350-03

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGOWDUFJCINDGI-UHFFFAOYSA-N

• English Name
• GADOBUTROL
IUPAC Name: 2-[4,10-bis(2-oxido-2-oxoethyl)-7-[(2R,3S)-1,3,4-trihydroxybutan-2-yl]-1,4,7,10-tetrazacyclododec-1-yl]acetate; gadolinium | CAS Registry Number: 138071-82-6
Synonyms: Gadobutrol, (10-((1RS,2SR)-2,3-Dihydroxy-1-(hydroxymethyl)propyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triacetato(3-))gadolinium, Gadolinium, (10-(2,3-Dihydroxy-1-(hydroxymethyl)propyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triacetato(3-)-N1,N4,N7,N10,O1,O4,O7)-

Molecular Formula: C18H31GdN4O9-3Molecular Weight: 604.710140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: GFSPKZNFROVOEB-CTHHTMFSSA-K

• Galantamine Hydrobromide
Synonyms: Razadyne, Nivalin, Reminyl, galanthamine, Nivaline, Galantamine hydrobromide, anti-Alzheimer, Galanthamine hydrobromide, Jilkon hydrobromide, Reminyl XL, Razadyne (TN), Lycoremine hydrobromide, Prestwick_236, Nivaline (pharmaceutical), Galantamine hydrobromide, Galanthamine hydrogen bromide, Nivaline (C17 pharmaceutical), MLS000758283, MLS001401401, G1660_SIGMA

Molecular Formula: C17H22BrNO3Molecular Weight: 368.265480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QORVDGQLPPAFRS-XPSHAMGMSA-N

• Galanthamine Hydrobromide
Synonyms: GALANTHIAMIN HBR

Molecular Formula: C17H22BrNO3Molecular Weight: 368.265480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QORVDGQLPPAFRS-DOZSWSKFSA-N

• Huperzine A
Synonyms: Huperzine, Fordine, ()-Selagine, ()-Huperzine A, (+)-Huperzine A, H5777_SIGMA, C15H18N2O, NCGC00159362-02, NCGC00163246-01, NCGC00163246-02, LS-90741, LS-90742, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R,9R,11E)-, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R-(5-alpha,9-beta,11E))-, 103735-86-0

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZRJBHWIHUMBLCN-QDEBKDIKSA-N

• Magnesium L-Threonate
IUPAC Name: magnesium;(2R,3S)-2,3,4-trihydroxybutanoate | CAS Registry Number: 778571-57-6
Synonyms: Magnesium (2R,3S)-2,3,4-trihydroxybutanoate, BIS[(2R,3S)-2,3,4-Trihydroxybutanoato-alphao,alphao']magnesium, L-Threonic acid magnesium salt, MolPort-020-180-050, magnesium(2+) ion bis(L-threonate), AKOS015896711, AK-74155, BR-74155, KB-254610, FT-0656778, I07-0130

Molecular Formula: C8H14MgO10Molecular Weight: 294.495760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: YVJOHOWNFPQSPP-BALCVSAKSA-L

• Meclofenoxate
IUPAC Name: 2-dimethylaminoethyl 2-(4-chlorophenoxy)acetate hydrochloride | CAS Registry Number: 3685-84-5
Synonyms: Lucidril, Centrofenoxin, Centrophenoxine, Marucotol, Amipolen, Acephen, Atsefen, Cerutil, Acefen, Brenal, Methoxynal, Cellative, Helfergin, Lutiaron, Proserout, meclofenoxate, Meclofenoxate hydrochloride, Cetrexin, 235 Anp hydrochloride, Lucidril (TN)

Molecular Formula: C12H17Cl2NO3Molecular Weight: 294.174280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FIVHOHCAXWQPGC-UHFFFAOYSA-N

• N-(1-(Phenylacetyl)-L-prolyl)glycine ethyl ester
IUPAC Name: ethyl 2-[[(2S)-1-(2-phenylacetyl)pyrrolidine-2-carbonyl]amino]acetate | CAS Registry Number: 157115-85-0
Synonyms: Noopept, ethyl phenylacetyl-Pro-Gly, GVS 111, GVS-111, CID180496, ZINC03812682, LS-72814, Glycine, 1-(phenylacetyl)-L-prolyl-, ethyl ester, Glycine, N-(1-(phenylacetyl)-L-prolyl)-, ethyl ester

Molecular Formula: C17H22N2O4Molecular Weight: 318.367580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PJNSMUBMSNAEEN-AWEZNQCLSA-N

• N-methyl-d-aspartate
IUPAC Name: (2R)-2-(methylamino)butanedioic acid | CAS Registry Number: 6384-92-5
Synonyms: NMDA, N-methyl-D-aspartic acid, N-Methylaspartate, N-Methyl-D-aspartate, Methyl aspartic acid, N-Methyl aspartic acid, Spectrum_001456, Tocris-0114, Aspartic acid, N-methyl-, Spectrum2_001580, Spectrum3_001601, Spectrum4_000318, Spectrum5_001209, Lopac-M-3262, D-Aspartic acid, N-methyl-, (NMDA), Lopac0_000775, BSPBio_003201, C5H9NO4, KBioGR_000936

Molecular Formula: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HOKKHZGPKSLGJE-GSVOUGTGSA-N

• Nefiracetam
IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 77191-36-7
Synonyms: Translon, Motiva, Nefiracetam [INN], DMPPA, Nefiracetamum [INN-Latin], CCRIS 6729, DZL-221, C14H18N2O2, CID71157, DM 9384, DM-9384, BRN 6848330, 2-Oxo-1-pyrrolidineaceto-2',6'-xylidide, LS-7539, N-(2,6-Dimethylphenyl)-2-oxo-1-pyrrolidineacetamide, 1-Pyrrolidineacetamide, N-(2,6-dimethylphenyl)-2-oxo-, N-(2,6-dimethylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide, N-(2,6-dimethylphenyl)-2-(2-oxo-1-pyrrolidinyl)acetamide

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGHTXZCKLWZPGK-UHFFFAOYSA-N

• NSI-189
IUPAC Name: (4-benzylpiperazin-1-yl)-[2-(3-methylbutylamino)pyridin-3-yl]methanone | CAS Registry Number: 1270138-40-3
Synonyms: UNII-YVE9U408ZL, SureCN9999791, Methanone, (2-((3-methylbutyl)amino)-3-pyridinyl)(4-(phenylmethyl)-1-piperazinyl)-

Molecular Formula: C22H30N4OMolecular Weight: 366.499800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DYTOQURYRYYNOR-UHFFFAOYSA-N

• Nutrition Supplement
• Nutritional Supplements
• PHOSPHATIDYLSERINE
IUPAC Name: (2R)-2-amino-3-[[(2R)-2-butanoyloxy-3-propanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid | CAS Registry Number: 51446-62-9
Synonyms: Phosphatidylserine, Phosphatidyl serine, DSPS, Distearoylphosphatidylserine, 1,2-Distearoyl phosphatidyl serine, 1,2-Distearoyl-sn-3-glycerophosphoserine

Molecular Formula: C13H24NO10PMolecular Weight: 385.304121 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: UNJJBGNPUUVVFQ-NXEZZACHSA-N

• Phosphatidylserine 50%
• Pramiracetam
IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 68497-62-1
Synonyms: pramiracetam, Pramiracetam [INN], Pramiracetamum [INN-Latin], C14H27N3O2, LS-176669, 1-Pyrrolidineacetamide, N-(2-(bis(1-methylethyl)amino)ethyl)-2-oxo-, 72869-16-0

Molecular Formula: C14H27N3O2Molecular Weight: 269.383080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZULJGOSFKWFVRX-UHFFFAOYSA-N

• PRL-8-53
IUPAC Name: methyl 3-[2-[benzyl(methyl)amino]ethyl]benzoate | CAS Registry Number: 51352-88-6
Synonyms: methyl 3-{2-[benzyl(methyl)amino]ethyl}benzoate, methyl 3-[2-[benzyl(methyl)amino]ethyl]benzoate, AC1L22UU, AC1Q5Z4V, MolPort-039-138-674, 9043AF, ZINC31982738, AJ-32456, 3-[2-[Benzyl(methyl)amino]ethyl]benzoic acid methyl ester

Molecular Formula: C18H21NO2Molecular Weight: 283.371 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGJQEMHBYKNIQR-UHFFFAOYSA-N

• PTEROSTILBENE(PRIMARY STANDARD)
IUPAC Name: 4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenol | CAS Registry Number: 537-42-8
Synonyms: Pterostilbene, pterostilben, Pterocarpus marsupium, 3',5'-dimethoxy-resveratrol, MLS000759434, MLS000863581, P1499_SIGMA, 3',5'-Dimethoxy-4-stilbenol, 3,5-Dimethoxy-4'-hydroxystilbene, MEGxp0_000345, 3',5'-dimethoxy-4E-stilbenol, ACon1_000305, CHEBI:237532, MolPort-000-881-877, HMS2051B10, 3',5'-dimethoxy-4trans-stilbenol, CPD-6959, Pterostilbene, Pterocarpus marsupium, LMPK13090015, NSC613735

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLEUZFDZJKSGMX-ONEGZZNKSA-N

• Sodium Valproate
IUPAC Name: sodium 2-propylpentanoate | CAS Registry Number: 1069-66-5
Synonyms: Sodium valproate, Valproate sodium, Depakene, Epilim, Convulex, Eurekene, Labazene, Orfiril, Valerin, Natrium valproat, Selenica, Sodium 2-propylpentanoate, Valproic acid sodium salt, Dipropylacetate sodium, Sodium dipropylacetate, Depakene (TN), Selenica (TN), Sodium bispropylacetate, Valproic acid sodium, Valproinsaeure, natrium

Molecular Formula: C8H15NaO2Molecular Weight: 166.193270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• Testosterone Dichloroacetate (CAS: 7768-48-1)
• Tianeptine Acid
Synonyms: Tianeptine, Stablon, Tianeptine (INN), Tianeptine [INN], Stablon (TN), Tianeptinum [INN-Latin], Tianeptina [INN-Spanish], BRN 1232295, TL8004726, D02575, 30123-17-2, 7-((3-Chloro-6,11-dihydro-6-methyldibenzo(c,f)(1,2)thiazepin-11-yl)amino)heptanoic acid S,S-dioxide, Heptanoic acid, 7-((3-chloro-6,11-dihydro-6-methyldibenzo(e,f)(1,2)thiazapin-11-yl)amino)-, S,S-dioxide

Molecular Formula: C21H25ClN2O4SMolecular Weight: 436.952200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JICJBGPOMZQUBB-UHFFFAOYSA-N

• Tianeptine Sodium
Synonyms: Tianeptine sodium salt, EINECS 250-059-3, 66981-73-5, Sodium 7-((3-chloro-6,11-dihydro-6-methyldibenzo(c,f)(1,2)thiazepin-11-yl)amino)heptanoate S,S-dioxide

Molecular Formula: C21H25ClN2NaO4S-Molecular Weight: 459.941970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KBNZQVDKURREAX-UHFFFAOYSA-L

• Vinpocetine
Synonyms: vinpocetine, Cavinton, Bravinton, Ceractin, Ultra-Vinca, Ethyl apovincaminate, Prestwick_963, Ethyl (+)-apovincaminate, Spectrum_001400, Ethyl apovincamin-22-oate, SpecPlus_000327, TCV-3B, Prestwick0_000268, Prestwick1_000268, Prestwick2_000268, Prestwick3_000268, Spectrum2_001529, Spectrum3_000961, Spectrum4_001075, Spectrum5_000966

Molecular Formula: C22H26N2O2Molecular Weight: 350.454040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DDNCQMVWWZOMLN-IRLDBZIGSA-N

• 4-(Nicotinamido)butanoic acid
IUPAC Name: 4-(pyridine-3-carbonylamino)butanoic acid | CAS Registry Number: 34562-97-5
Synonyms: Pikamilon, Nicotinoyl-GABA, GABA-NG, CBKinase1_003003, CBKinase1_015403, ZERO/000614, BAS 01153193, Butanoic acid, 4-((3-pyridinylcarbonyl)amino)-, LS-186820, LS-187486, EU-0052131, 4-[(Pyridine-3-carbonyl)-amino]-butyric acid

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NAJVRARAUNYNDX-UHFFFAOYSA-N

• (R)-Oxiracetam
IUPAC Name: 2-[(4R)-4-hydroxy-2-oxopyrrolidin-1-yl]acetamide | CAS Registry Number: 68252-28-8
Synonyms: oxiracetam, ZINC01536077, CID3051965, (R)-4-Hydroxy-2-oxo-1-pyrrolidineacetamide, LS-137066, 1-Pyrrolidineacetamide, 4-hydroxy-2-oxo-, (R)-

Molecular Formula: C6H10N2O3Molecular Weight: 158.155200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHLAQQPQKRMGSS-SCSAIBSYSA-N


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