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Profile: Research Chemical Co. Ltd. specializes in providing Research Chemicals. Our products include Anesthetic products, Benzo Derivatives, Cathinone Products, Cannabinoid products, Cannabinoid products, Dilutant, Lysergamides, Phenethylamine, and Opioid.

Benzo Derivatives

Our Benzo Derivatives include :

Sr.No	Product Name	CAS. No
1	Diclazepam	2894-68-0
2	Etizolam	40054-69-1
3	Flubromazolam	612526-40-6
4	Pyrazolam	39243-02-2
5	Clonazolam	33887-02-4
6	7-MAPB Hcl	286834-86-4

4-Methoxyphenylacetone

4-Methoxyphenylacetone, also known as p-methoxyphenylacetone or PMPA, is a chemical compound with the CAS (Chemical Abstracts Service) number 122-84-9. It is an organic compound with the chemical formula C10H12O2. This compound is often used as a precursor in the synthesis of various organic compounds and pharmaceuticals. It is essential to handle and use chemicals like this one with care, following all safety precautions and guidelines.

2-Aminotetralin

2-Aminotetralin (2-AT), also known as 1,2,3,4-tetrahydronaphthalen-2-amine (THN), is a type of drug that stimulates the body and mind. It is made up of a specific chemical structure called a tetralin group combined with an amine.2-Aminotetralin (CAS # 2954-50-9), also known as 2-AT, is a substance similar to phenylisobutylamine. When tested on rats, it can replace d-amphetamine with the same effects, just not as strong (1/8th the strength). Research has found that it stops serotonin and norepinephrine from being reabsorbed, and probably also causes them to be released. It is also likely to affect dopamine because it fully replaces d-amphetamine in studies on rodents.`

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• Acetamide, 2-[[bis(4-fluorophenyl)methyl]sulfinyl]-

IUPAC Name: 2-[bis(4-fluorophenyl)methylsulfinyl]acetamide | CAS Registry Number: 90280-13-0
Synonyms: AGN-PC-00LSJ4, SureCN9217358, CHEMBL1672359, CTK3I2435, CHEBI:1169708

Molecular Formula:	C₁₅H₁₃F₂NO₂S	Molecular Weight:	309.331026 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YEAQNUMCWMRYMU-UHFFFAOYSA-N

• Acetamide, 2-[[bis(4-fluorophenyl)methyl]sulfinyl]-N-hydroxy-

IUPAC Name: 2-[bis(4-fluorophenyl)methylsulfinyl]-N-hydroxyacetamide | CAS Registry Number: 90212-80-9
Synonyms: AGN-PC-00M0VV, CTK3I3265, CRL-40,941, QC-10212, 2-(bis(4-fluorophenyl)methylsulfinyl)-N-hydroxyacetamide

Molecular Formula:	C₁₅H₁₃F₂NO₃S	Molecular Weight:	325.330426 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VKGUUSVYPXTWMA-UHFFFAOYSA-N

• Acetildenafil

IUPAC Name: 5-[2-ethoxy-5-[2-(4-ethylpiperazin-1-yl)acetyl]phenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 831217-01-7
Synonyms: acetildenafil, Hongdenafil, SureCN2693448, CTK8E8155, FT-0661049, 5-[2-Ethoxy-5-[2-(4-ethyl-1-piperazinyl)acetyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one, 874184-87-9

Molecular Formula:	C₂₅H₃₄N₆O₃	Molecular Weight:	466.575860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RRBRQNALHKQCAI-UHFFFAOYSA-N

• Acetyl Cysteine

IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid | CAS Registry Number: 616-91-1
Synonyms: acetylcysteine, N-Acetyl-L-cysteine, N-Acetylcysteine, Broncholysin, Acetadote, Fluimucil, Mucomyst, Parvolex, Airbron, Mucosil, Brunac, Fabrol, mercapturic acid, L-Acetylcysteine, Fluimucetin, Flumucetin, Mucosolvin, Fluprowit, Lysomucil, Mucofilin

Molecular Formula:	C₅H₉NO₃S	Molecular Weight:	163.194860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PWKSKIMOESPYIA-BYPYZUCNSA-N

• 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:	C₁₅H₁₅NO₃S	Molecular Weight:	289.349500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CGNMLOKEMNBUAI-UHFFFAOYSA-N

• Alpidem

IUPAC Name: 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide | CAS Registry Number: 82626-01-5
Synonyms: ALPIDEM, Alpidemum, Ananxyl, Alpidemum [Latin], Alpidem (USAN/INN), Alpidem [USAN:BAN:INN], UNII-I93SC245QZ, C21H23Cl2N3O, CHEBI:183245, CID54897, PDSP1_000633, PDSP2_000628, ZINC00599598, SL 80-0342, LS-177694, D02833, S-800342, SL 80.0342-00, SL-80.0342-00, C052036

Molecular Formula:	C₂₁H₂₃Cl₂N₃O	Molecular Weight:	404.332820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JRTIDHTUMYMPRU-UHFFFAOYSA-N

• Aniracetam

IUPAC Name: 1-(4-methoxybenzoyl)pyrrolidin-2-one | CAS Registry Number: 72432-10-1
Synonyms: aniracetam, Draganon, Sarpul, Ampamet, Reset, Spectrum_001342, Tocris-0867, 1-anisoyl-2-pyrrolidinone, Aniracetamun [INN-Latin], Spectrum3_001553, Spectrum4_000761, Spectrum5_001609, Lopac-A-9950, 1-(4-Methoxybenzoyl)-2-pyrrolidinone, 1-p-Anisoyl-2-pyrrolidinone, Biomol-NT_000222, Aniracetam [USAN:INN:JAN], 1-p-anisoylpyrrolidin-2-one, Lopac0_000115, BSPBio_003026

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZXNRTKGTQJPIJK-UHFFFAOYSA-N

• Apigenin

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 520-36-5
Synonyms: apigenin, Apigenine, Chamomile, Apigenol, Spigenin, Versulin, 4',5,7-Trihydroxyflavone, Pelargidenon 1449, Prestwick_719, C.I. Natural Yellow 1, nchembio790-comp26, Tocris-1227, 5,7,4'-Trihydroxyflavone, BiomolKI_000078, Prestwick0_000414, Prestwick1_000414, Prestwick2_000414, Prestwick3_000414, Spectrum2_000428, Spectrum3_001882

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KZNIFHPLKGYRTM-UHFFFAOYSA-N

• Arabinogalactan

IUPAC Name: 2-[3,5-dihydroxy-2-(hydroxymethyl)-6-methyloxan-4-yl]oxy-6-[(3,5-dihydroxy-4-methoxyoxan-2-yl)oxymethyl]-4-methoxyoxane-3,5-diol | CAS Registry Number: 9036-66-2
Synonyms: Galactoarabinan, Larch gum, ARABINOGALACTAN, Arabinogalactoglycan, D-Galacto-L-arabinan, Galacto-L-arabinan, L-, FEMA No. 3254, EINECS 232-910-0, CPD1G-1530, LS-180633, C00569, 113956-37-9, 37280-16-3, 98530-09-7

Molecular Formula:	C₂₀H₃₆O₁₄	Molecular Weight:	500.491440 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: SATHPVQTSSUFFW-UHFFFAOYSA-N

• Arbidol Hydrochloride

IUPAC Name: ethyl 6-bromo-4-(dimethylaminomethyl)-5-hydroxy-1-methyl-2-(phenylsulfanylmethyl)indole-3-carboxylate hydrate hydrochloride | CAS Registry Number: 131707-23-8
Synonyms: Arbidol, arbidole, C22H25BrN2O3S.HCl.H2O, LS-82546, 1H-Indole-3-carboxylic acid, 6-bromo-4-((dimethylamino)methyl)-5-hydroxy-1-methyl-2-((phenylthio)methyl)-, ethyl ester, moonohydrochloride, 1-methyl-2-((phenylthio)methyl)-3-carbethoxy-4-((dimethylamino)methyl)-5-hydroxy-6-bromindole hydrochloride, 1H-Indole-3-carboxylic acid, 6-bromo-4-((dimethylamino)methyl)-5-hydroxy-1-methyl-2-((phenylthio)methyl)-, ethyl ester, monohydrochloride, hydrate

Molecular Formula:	C₂₂H₂₈BrClN₂O₄S	Molecular Weight:	531.890720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PLWQHPWNKPKQJT-UHFFFAOYSA-N

• Arecoline

IUPAC Name: methyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate | CAS Registry Number: 63-75-2
Synonyms: arecoline, Arecholine, Arecaline, Arecolin, Methylarecaidin, Arecoline base, Methylarecaiden, Arecholin, Arekolin, Arecaidine methyl ester, Piperidine alkaloid, Arecoline hydrobromide, Spectrum_000055, Prestwick0_000402, Prestwick1_000402, Prestwick2_000402, Prestwick3_000402, Spectrum2_000051, Spectrum3_001387, Spectrum4_000810

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HJJPJSXJAXAIPN-UHFFFAOYSA-N

• Astaxanthin

IUPAC Name: 6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,4,4-trimethylcyclohex-2-en-1-one | CAS Registry Number: 472-61-7
Synonyms: Astaxanthine, Ovoester, Spectrum5_000658, Astaxanthin, (3S,3'S)-, CCRIS 7118, BSPBio_002736, MLS001332555, MLS001332556, MLS002153390, A9335_SIGMA, SPECTRUM1502235, NSC635689, EINECS 207-451-4, HSDB 7468, AIDS135636, NSC 635689, AIDS-135636, C40H52O4, Astaxanthin, all-trans-, (3S,3'S)-, 3,3'-Dihydroxy-beta-carotene-4,4'-dione

Molecular Formula:	C₄₀H₅₂O₄	Molecular Weight:	596.838480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MQZIGYBFDRPAKN-QISQUURKSA-N

• Atomoxetine HCL

IUPAC Name: (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine hydrochloride | CAS Registry Number: 82248-59-7
Synonyms: Strattera, Atomoxetine hydrochloride, Strattera (TN), TOMOXETINE HYDROCHLORIDE, Ambap5639, C17H21NO.HCl, (R)-Tomoxetine hydrochloride, MLS001401377, MLS002153176, Atomoxetine hydrochloride [USAN], (R)-(-)-Tomoxetine hydrochloride, LY-139602 [(+)-isomer], Atomoxetine hydrochloride (JAN/USAN), tomoxetine hydrochloride, (-)-isomer, CPD000469177, LY139603, SAM001246626, SMR000469177, LS-177676, LY 139603

Molecular Formula:	C₁₇H₂₂ClNO	Molecular Weight:	291.815680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LUCXVPAZUDVVBT-UNTBIKODSA-N

• Atorvastatin

IUPAC Name: (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid | CAS Registry Number: 134523-00-5
Synonyms: atorvastatin, Torvast, Tozalip, Xavator, Cardyl, Sotis, atrovastin, Lipitor, Sortis, Lipitor (TN), Sortis (TN), Atorvastatin (INN), Atorvastatin [INN:BAN], ATORVASTATIN CALCIUM, CCRIS 7159, HSDB 7039, Atorvastatin (R-(R*,R*)), C33H35FN2O5, CHEBI:39548, CI 981

Molecular Formula:	C₃₃H₃₅FN₂O₅	Molecular Weight:	558.639803 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XUKUURHRXDUEBC-KAYWLYCHSA-N

• Avanafil

IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N-(pyrimidin-2-ylmethyl)pyrimidine-5-carboxamide | CAS Registry Number: 330784-47-9
Synonyms: UNII-DR5S136IVO, TA 1790, 330785-17-6, 5-Pyrimidinecarboxamide, 4-(((3-chloro-4-methoxyphenyl)methyl)amino)-2-((2S)-2-(hydroxymethyl)-1-pyrrolidinyl)-N-(2-pyrimidinylmethyl)-, 647841-09-6

Molecular Formula:	C₂₃H₂₆ClN₇O₃	Molecular Weight:	483.950640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: WEAJZXNPAWBCOA-UHFFFAOYSA-N

• Avizafone

IUPAC Name: (2S)-2,6-diamino-N-[2-(2-benzoyl-4-chloro-N-methylanilino)-2-oxoethyl]hexanamide | CAS Registry Number: 65617-86-9
Synonyms: Pro-diazepam, Avizafonum, Avizafona, Avizafonum [INN-Latin], Avizafona [INN-Spanish], Avizafone [BAN:INN], UNII-65NK71K78P, CID71968, LS-183174, Ro 03-7355/000, C11725, 2'-Benzoyl-4'-chloro-2-((S)-2,6-diaminohexanamido)-N-methylacetanilide, LDZ

Molecular Formula:	C₂₂H₂₇ClN₄O₃	Molecular Weight:	430.927780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LTKOVYBBGBGKTA-SFHVURJKSA-N

• Baclofen

IUPAC Name: 4-amino-3-(4-chlorophenyl)butanoic acid | CAS Registry Number: 1134-47-0
Synonyms: baclofen, Lioresal, Kemstro, Baclophen, Gabalon, Baclon, DL-Baclofen, Baclospas, Genpharm, Atrofen, Clofen, ApoBaclofen, GenBaclofen, Lebic, NuBaclo, Baclof?neIrex, Chlorophenyl GABA, d-Baclofen, l-Baclofen, Apo Baclofen

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KPYSYYIEGFHWSV-UHFFFAOYSA-N

• Banisterine

IUPAC Name: 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole | CAS Registry Number: 442-51-3
Synonyms: HARMINE, Leucoharmine, Telepathine, Yageine, Yajeine, 6-Methoxyharman, Harmin hydrochloride, Spectrum_001128, nchembio.154-comp14, SpecPlus_000611, Prestwick0_000613, Prestwick1_000613, Prestwick2_000613, Prestwick3_000613, Spectrum2_000568, Spectrum3_000906, Spectrum4_001004, Spectrum5_001914, Oprea1_596686, BSPBio_000546

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXNJHAXVSOCGBA-UHFFFAOYSA-N

• BB22

IUPAC Name: quinolin-8-yl 1-(cyclohexylmethyl)indole-3-carboxylate | CAS Registry Number: 1400742-42-8
Synonyms: QUCHIC, BB-22, AK140888, Quinolin-8-yl 1-(cyclohexylmethyl)-1H-indole-3-carboxylate, 1-(Cyclohexylmethyl)-1H-indole-3-carboxylic acid 8-quinolinyl ester

Molecular Formula:	C₂₅H₂₄N₂O₂	Molecular Weight:	384.470260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RHYGTJXOHOGQGI-UHFFFAOYSA-N

• Benzeneethanamine, alpha-phenyl-N-propyl-, hydrochloride (9CI)

IUPAC Name: N-(1,2-diphenylethyl)propan-1-amine;hydrochloride | CAS Registry Number: 6266-42-8
Synonyms: NSC 36860, Ethylamine, 1,2-diphenyl-N-propyl-, hydrochloride, benzeneethanamine, |A-phenyl-n-propyl-, hydrochloride, Phenethylamine, alpha-phenyl-N-propyl-, hydrochloride, AC1Q3CHK, AC1L38DL, SureCN9155467, WLN: 3MYR&1R &GH, CTK2F3587, NSC36860, AR-1H8543, NSC-36860, LS-103707, Ethylamine,2-diphenyl-N-propyl-, hydrochloride, N-(1,2-diphenylethyl)propan-1-amine hydrochloride, Benzeneethanamine, alpha-phenyl-N-propyl-, hydrochloride, N-(1,2-diphenylethyl)propan-1-amine hydrochloride (1:1)

Molecular Formula:	C₁₇H₂₂ClN	Molecular Weight:	275.816280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: TWLUQYYWLRMIFH-UHFFFAOYSA-N

• Berberine

Synonyms: berberine, Berberin, Umbellatine, Berbericine, Umbellatin, Berbinium, Majarine, Thalsine, Coptis rhizome, Umbellatine (6CI), Coptis rhizome (TN), nchembio.105-comp4, nchembio.123-comp2, Powdered coptis rhizome, Spectrum_001110, Coptis rhizome (JP15), Prestwick0_000586, Prestwick1_000586, Prestwick2_000586, Prestwick3_000586

Molecular Formula:	C₂₀H₁₈NO₄+	Molecular Weight:	336.361220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YBHILYKTIRIUTE-UHFFFAOYSA-N

• Beta Alanine

IUPAC Name: 3-aminopropanoic acid | CAS Registry Number: 107-95-9
Synonyms: beta-alanine, Abufene, 3-Aminopropanoic acid, .beta.-Alanine, Alanine, beta-, 3-Aminopropanoate, beta-Ala, 2-Carboxyethylamine, 3-Aminopropionic acid, 3-Aminopropionsaeure, beta-Aminopropionic acid, beta-Aminopropionsaeure, Propanoic acid, 3-amino-, Abufene (TN), .beta.-Aminopropionic acid, omega-Aminopropionic acid, B-ALANINE, ALANINE, BETA, Tocris-0206, beta-Alanine-beta-14C

Molecular Formula:	C₃H₇NO₂	Molecular Weight:	89.093180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UCMIRNVEIXFBKS-UHFFFAOYSA-N

• Beta Carotene

IUPAC Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene | CAS Registry Number: 7235-40-7
Synonyms: beta-carotene, beta,beta-Carotene, Carotaben, Solatene, beta Carotene, Provitamin A, Provatene, Serlabo, Betacarotene, Vetoron, .beta. Carotene, Solatene (caps), trans-B-Carotene, Karotin [Czech], beta-Karotin, Food orange 5, b-Carotene, beta;-Carotene, .beta.-Carotene, Natural Yellow 26

Molecular Formula:	C₄₀H₅₆	Molecular Weight:	536.872640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OENHQHLEOONYIE-JLTXGRSLSA-N

• Beta-Glucan (Barley)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 9041-22-9
Synonyms: Cellotriose, Glucan, beta-Glucan, beta-D-Glucan, CID439262, C00551, C01379

Molecular Formula:	C₁₈H₃₂O₁₆	Molecular Weight:	504.437080 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: FYGDTMLNYKFZSV-URKRLVJHSA-N

• BETA-METHYL-PHENETHYLAMINHCL

IUPAC Name: 2-phenylpropan-1-amine hydrochloride | CAS Registry Number: 20388-87-8
Synonyms: beta-Methylphenethylamine hydrochloride, CID89332, dl-beta-Phenyl-n-propylamine hydrochloride, Phenethylamine, beta-methyl-, hydrochloride, (+-)-beta-Methylphenethylamine hydrochloride, LS-103638, LS-103639, Phenethylamine, beta-methyl-, hydrochloride, (+-)-, 52991-03-4

Molecular Formula:	C₉H₁₄ClN	Molecular Weight:	171.667160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HBVYOCJBEXSCQE-UHFFFAOYSA-N

• BETA-NICOTINAMIDE MONONUCLEOTIDE

IUPAC Name: [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 1094-61-7
Synonyms: beta-NMN, nicotinamide mononucleotide, nicotinamide nucleotide, nicotinamide ribonucleotide, nicotinamide D-ribonucleotide, bmse000260, beta-Nicotinamide mononucleotide, beta-Nicotinamide ribonucleotide, beta-nicotinamide D-ribonucleotide, CHEBI:16171, CID14180, EINECS 214-136-5, GPL000252, beta-nicotinamide ribose monophosphate, C00455, 3-(Aminocarbonyl)-1-(5-O-phosphonato-beta-D-ribofuranosyl)pyridinium, Pyridinium, 3-(aminocarbonyl)-1-(5-O-phosphono-beta-D-ribofuranosyl)-, inner salt, NMN, 3-carbamoyl-1-[5-O-(hydroxyphosphinato)-beta-D-ribofuranosyl]pyridinium, 3-(aminocarbonyl)-1-(5-O-phosphono-beta-D-ribofuranosyl)pyridinium, inner salt

Molecular Formula:	C₁₁H₁₅N₂O₈P	Molecular Weight:	334.219161 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DAYLJWODMCOQEW-TURQNECASA-N

• Biotin

IUPAC Name: 5-[(3aR,6S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]pentanoic acid | CAS Registry Number: 58-85-5
Synonyms: biotin, d-biotin, coenzyme R, vitamin H, Bioepiderm, Vitamin B7, Biodermatin, Medebiotin, Injacom H, Meribin, Factor S, beta-Biotin, Vitamin Bw, Bios II, 1avd, 1ndj, 1stp, 1swg, 1swk, 1swn

Molecular Formula:	C₁₀H₁₆N₂O₃S	Molecular Weight:	244.310640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YBJHBAHKTGYVGT-ZKWXMUAHSA-N

• BMS-927711

IUPAC Name: [(5S,6S,9R)-5-amino-6-(2,3-difluorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl] 4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxylate | CAS Registry Number: 1289023-67-1
Synonyms: Rimegepant, CHEMBL2178422, SureCN1670580, UNII-997WVV895X, BMS927711, BMS 927711, CS-1027, HY-15498, KB-145921, BMS-927711|1289023-67-1|BMS927711

Molecular Formula:	C₂₈H₂₈F₂N₆O₃	Molecular Weight:	534.557126 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KRNAOFGYEFKHPB-ANJVHQHFSA-N

• BTCP HCL

IUPAC Name: 1-[1-(1-benzothiophen-2-yl)cyclohexyl]piperidine | CAS Registry Number: 112726-66-6
Synonyms: BTCP, 1-Btcp, BTCP hydrochloride, Tocris-0702, Lopac-B-138, Biomol-NT_000007, Lopac0_000226, BPBio1_001135, C19H25NS, GK 13, GK-13, CHEBI:121086, CID123692, NCGC00015128-01, NCGC00015128-05, NCGC00024739-01, NCGC00024739-02, NCGC00024739-03, 1-(1-Benzo(b)thien-2-ylcyclohexyl)piperidine, 1-(1-(2-benzo(b)thienyl)cyclohexyl)piperidine

Molecular Formula:	C₁₉H₂₅NS	Molecular Weight:	299.473500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RGSVXQJPSWZXOP-UHFFFAOYSA-N

• Calcium HMB

IUPAC Name: 3-hydroxy-3-methylbutanoate | CAS Registry Number: 135236-72-5
Synonyms: ZINC00395642, CID6950804

Molecular Formula:	C₅H₉O₃-	Molecular Weight:	117.123160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AXFYFNCPONWUHW-UHFFFAOYSA-M

• CANNABIGEROL

IUPAC Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-pentylbenzene-1,3-diol | CAS Registry Number: 25654-31-3
Synonyms: Cannabigerol, CHEBI:611147, MolPort-005-945-423, C21H32O2, CID5315659, LS-174109, 1,3-Benzenediol, 2-(3,7-dimethyl-2,6-octadienyl)-5-pentyl-, (E)-, Resorcinol, 2-(3,7-dimethyl-2,6-octadienyl)-5-pentyl-, 1,3-Benzenediol, 2-(3,7-dimethyl-2,6-octadienyl)-5-pentyl-, 26645-67-0, 2808-33-5

Molecular Formula:	C₂₁H₃₂O₂	Molecular Weight:	316.477580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QXACEHWTBCFNSA-SFQUDFHCSA-N

• Carisoprodol

IUPAC Name: [2-(carbamoyloxymethyl)-2-methylpentyl] N-propan-2-ylcarbamate | CAS Registry Number: 78-44-4
Synonyms: carisoprodol, Carisoprodate, Carisoprodatum, Isomeprobamate, Isoprotane, Isoprothane, Carlsodol, Carlsoprol, Flexartal, Isobamate, Isoprotan, Izoprotan, Mioartrina, Miolisodal, Mioratrina, Mioriodol, Atonalyt, Caprodat, Carisoma, Carlsoma

Molecular Formula:	C₁₂H₂₄N₂O₄	Molecular Weight:	260.329960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFZCIYFFPZCNJE-UHFFFAOYSA-N

• Cefazolin

IUPAC Name: (6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 25953-19-9
Synonyms: cefazolin, Cephamezine, Cefamezin, Cefazoline, Cephazolidin, Cephazolin, Cephazoline, Elzogram, Totacef, Kefzol, Cefamezine, Cefamedin, Cefazina, Firmacef, Gramaxin, Liviclina, Cefazil, Atirin, Ancef, Acef

Molecular Formula:	C₁₄H₁₄N₈O₄S₃	Molecular Weight:	454.507160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: MLYYVTUWGNIJIB-BXKDBHETSA-N

• Cefuroxime Axetil (Amorphous)

IUPAC Name: (6R,7R)-3-(carbamoyloxymethyl)-7-[[(2Z)-2-furan-2-yl-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 55268-75-2
Synonyms: cefuroxime, Biofuroksym, Cephuroxime, Cefuroxim, Cefuril, Zinacef, Sharox, Zinacef Danmark, Ketocef, Cefuroxime (TN), Cefuroximum [INN-Latin], Cefuroximo [INN-Spanish], Cefuroxime (USAN/INN), Prestwick3_000720, BSPBio_000939, Cefuroxime [USAN:BAN:INN], Cefuroxime [USAN:INN:BAN], BPBio1_001033, CHEBI:3515, C16H16N4O8S

Molecular Formula:	C₁₆H₁₆N₄O₈S	Molecular Weight:	424.385240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: JFPVXVDWJQMJEE-IZRZKJBUSA-N

• Celecoxib

IUPAC Name: 4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide | CAS Registry Number: 169590-42-5
Synonyms: celecoxib, Celebrex, Celebra, Celocoxib, Celecox, Onsenal, Solexa, Celebrex (TN), Celecoxib [USAN], Spectrum_000432, 1oq5, Mack brand of celecoxib, Pfizer brand of celecoxib, Searle brand of celecoxib, Spectrum2_001576, Spectrum3_001996, Spectrum4_000182, Spectrum5_001324, Heumann brand of celecoxib, YM177

Molecular Formula:	C₁₇H₁₄F₃N₃O₂S	Molecular Weight:	381.372170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RZEKVGVHFLEQIL-UHFFFAOYSA-N

• Cis-4-[Phosphonomethyl]-piperidine-2-carboxylic acid

IUPAC Name: (2S,4R)-4-(phosphonomethyl)piperidine-2-carboxylic acid | CAS Registry Number: 110347-85-8
Synonyms: Selfotel, Selfotel [USAN:INN], Selfotel (USAN/INN), C8H16NO5P, CPDD 0027, CGS 19755, cis-4-(Phosphonomethyl)pipecolic acid, CID68736, CGS-19755, PDSP2_001471, LS-172120, 4-(phosphonomethyl)-2-piperidinecarboxylic acid, C13735, D02410, 2-Piperidinecarboxylic acid, 4-(phosphonomethyl)-, cis-

Molecular Formula:	C₇H₁₄NO₅P	Molecular Weight:	223.163521 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LPMRCCNDNGONCD-RITPCOANSA-N

• Citicoline

IUPAC Name: [[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 987-78-0
Synonyms: citicoline, citicholine, Nicholin, CDP-choline, Citidoline, Cytidoline, Difosfocin, Cyscholin, Emicholin, Haocolin, Niticolin, Recofnan, Recognan, Somazina, Suncholin, Nicolin, Colite, Ensign, Meibis, Cereb

Molecular Formula:	C₁₄H₂₆N₄O₁₁P₂	Molecular Weight:	488.323962 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: RZZPDXZPRHQOCG-OJAKKHQRSA-N

• Clobenzorex

IUPAC Name: N-[(2-chlorophenyl)methyl]-1-phenylpropan-2-amine | CAS Registry Number: 13364-32-4
Synonyms: Dinintel, Clobenzorex (INN), Clobenzorexum [INN-Latin], Clobenzorex [DCF:INN], Clobenzorex [INN:DCF], C16H18ClN, EINECS 236-434-4, BRN 2940566, SD 271-12, NCGC00160424-01, LS-30095, N-(o-chlorobenzyl)-alpha-methylphenethylamine, (+)-N-(o-Chlorobenzyl)-alpha-methylphenethylamine, D07115, AO-080/42479295, A3196/0135461, N-(2-chlorobenzyl)-N-(1-methyl-2-phenylethyl)amine, Benzeneethanamine, N-((2-chlorophenyl)methyl)-alpha-methyl-, (+)-, Benzeneethanamine, N-[(2-chlorophenyl)methyl]-.alpha.-methyl-, (+)-, 5843-53-8

Molecular Formula:	C₁₆H₁₈ClN	Molecular Weight:	259.773820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LRXXRIXDSAEIOR-UHFFFAOYSA-N

• Clomipramine

IUPAC Name: 3-(9-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 303-49-1
Synonyms: clomipramine, Chlorimipramine, Monochlorimipramine, Anafranil base, 3-Chloroimipramine, Hydiphen, Anafranil, Chlomipramine, Clomipraminum, Clomipramina, Clomicalm, Anafranil (free base), Clomipramine HCL, Anafranil (TN), Clomipramine (INN), Clomipraminum [INN-Latin], Clomipramina [INN-Spanish], Spectrum_000444, Tocris-0457, Clomipramine hydrochloride

Molecular Formula:	C₁₉H₂₃ClN₂	Molecular Weight:	314.852320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GDLIGKIOYRNHDA-UHFFFAOYSA-N

• CP 101606

IUPAC Name: 1-[(1S,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-4-phenylpiperidin-4-ol | CAS Registry Number: 134234-12-1
Synonyms: Traxoprodil, Traxoprodil [INN], CP 98113, AC1Q59EY, 1-((1S,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl)-4-phenylpiperidin-4-ol, 1-[(1s,2s)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-4-phenylpiperidin-4-ol, CHEMBL17350, CP-101606, CP 101,606, CHEBI:119774, ( )-CP 101606, KST-1B0691, AC1L5621, AR-1B8535, 1-Piperidineethanol, 4-hydroxy-alpha-(4-hydroxyphenyl)-beta-methyl-4-phenyl-, (S-(R*,R*))-, CP101606, LS-184042, 1-Piperidineethanol, 4-hydroxy-alpha-(4-hydroxyphenyl)-beta-methyl-4-phenyl-, (alphaS,betaS)-, 15571-11-6, CP-101,606

Molecular Formula:	C₂₀H₂₅NO₃	Molecular Weight:	327.417400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QEMSVZNTSXPFJA-HNAYVOBHSA-N

• CX717 (CAS: 867276-98-0)

• CYCLOASTRAGENOL(SH)

Synonyms: Cycloastragenol, MolPort-023-220-714, X0084

Molecular Formula:	C₃₀H₅₀O₅	Molecular Weight:	490.715000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WENNXORDXYGDTP-LTTAEMHKSA-N

• Cyclobenzaprine Hcl

Synonyms: Flexeril, Flexiban, Lisseril, Cyclobenzaprine hydrochloride, Cycloflex, Tensodox, Cloben, Amrix, Cyben, Novo-Cycloprine, MK 130 hydrochloride, Flexeril (TN), Cyclobenzaprine HCL, Prestwick_790, Flexeril hydrochloride, Proheptatriene hydrochloride, Proheptatriene monohydrochloride, Proheptatrien monohydrochloride, C20H21N.HCl, MK-130 HCl

Molecular Formula:	C₂₀H₂₂ClN	Molecular Weight:	311.848380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VXEAYBOGHINOKW-UHFFFAOYSA-N

• Cyproterone Acetate

Synonyms: Androcur, CYPROTERONE ACETATE, Cyproteron acetate, Cyproteron-R acetate, Cyproteroneacetate, Cyprosterone acetate, Cyproterone 17-O-acetate, Cyproterone 17alpha-acetate, Cyproterone 17.alpha.-acetate, CCRIS 4385, Lopac0_000301, SH 714, C24H29ClO4, Cyproterone acetate [USAN:JAN], HSDB 3592, MLS000859908, MLS001055462, MLS001066353, C3412_SIGMA, NSC81430

Molecular Formula:	C₂₄H₂₉ClO₄	Molecular Weight:	416.937660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UWFYSQMTEOIJJG-FDTZYFLXSA-N

• dapoxetine

IUPAC Name: (1S)-N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine | CAS Registry Number: 119356-77-3
Synonyms: Dapoxetine, Dapoxetine [INN], Dapoxetinum [INN-Latin], Dapoxetina [INN-Spanish], LY210448, LY 210448, LS-30482, Benzenemethanamine, N,N-dimethyl-alpha-(2-(1-naphthalenyloxy)ethyl)-, (+)-, 129938-20-1

Molecular Formula:	C₂₁H₂₃NO	Molecular Weight:	305.413420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: USRHYDPUVLEVMC-FQEVSTJZSA-N

• DEXTRALLORPHAN

Synonyms: Dextrallorphan, Morphinan-3-ol, 17-(2-propenyl)-, (9alpha,13alpha,14alpha)-

Molecular Formula:	C₁₉H₂₅NO	Molecular Weight:	283.407900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OZYUPQUCAUTOBP-NEWSRXKRSA-N

• Dichlofenac Acid

IUPAC Name: 2-[2-(2,6-dichloroanilino)phenyl]acetic acid | CAS Registry Number: 15307-86-5
Synonyms: diclofenac, Diclofenac acid, dichlofenac, Diclophenac, Pennsaid, Dichlofenal, Dicrofenac, Novapirina, Orthofen, Orthophen, Voltaren, Voltarol, Feloran, Ortofen, ProSorb-D, Diclonate P, Diclofenac sodium, Sodium diclofenac, Diclofenac potassium, Spectrum_000930

Molecular Formula:	C₁₄H₁₁Cl₂NO₂	Molecular Weight:	296.148640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DCOPUUMXTXDBNB-UHFFFAOYSA-N

• Diethylpropion Hydrochloride

IUPAC Name: 2-(diethylamino)-1-phenylpropan-1-one hydrochloride | CAS Registry Number: 134-80-5
Synonyms: Tenuate, Moderatan, Dobesin, Menutil, Tepanil, Tenuate-Dospan, Magrex Retard, Lineal-Rivo, Nu-Dispoz, Tenuate Dospan, Tepanil Ten-tab, Regenon hydrochloride, DIETHYLPROPION, Diethylpropion HCL, Tenuate (TN), Amfepramon hydrochloride, Amfepramone hydrochloride, Amphepramonum hydrochloride, C13H19NO.HCl, DEA No. 1610

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.757000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ICFXZZFWRWNZMA-UHFFFAOYSA-N

• DL-Phenylalanine

IUPAC Name: 2-amino-3-phenylpropanoic acid | CAS Registry Number: 150-30-1
Synonyms: phenylalanine, D-phenylalanine, L-phenylalanine, fenilalanina, phenylalanin, Phenylalamine, DL-PHENYLALANINE, Sabiden, Polyphenylalanine, 3-Phenylalanine, Phenylalanine, dl-, DL-3-Phenylalanine, Alanine, phenyl-, Phenylalanine DL-form, (S)-Phenylalanine, 3-Phenyl-L-alanine, L-Alanine, phenyl-, .beta.-Phenylalanine, Alanine, 3-phenyl-, Alanine, phenyl-, D-

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: COLNVLDHVKWLRT-UHFFFAOYSA-N

• DL-THREO-RITALINIC ACID ISOPROPYL ESTER (CAS: 93148-46-0)