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Profile: Shanghai YouXiangDa Import & Export Co., Ltd. specializes in diethyl oxalate, potassium fluoride, potassium chloride, itaconic acid, adenosine-5'-monophosphoric acid, and sodium dehydroacetate.

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• Aceclofenac Bp98

IUPAC Name: 2-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]oxyacetic acid | CAS Registry Number: 89796-99-6
Synonyms: Aceclofenac, Aceclofenac (TN), Aceclofenacum [Latin], Prestwick_772, Aceclofenaco [Spanish], Aceclofenac [BAN:INN], Aceclofenac (JAN/INN), Prestwick0_000175, Prestwick1_000175, Prestwick2_000175, Prestwick3_000175, BSPBio_000069, C16H13Cl2NO4, MLS001032069, MLS001304028, MLS002154226, SPBio_001990, BPBio1_000077, BB_SC-2095, CID71771

Molecular Formula:	C₁₆H₁₃Cl₂NO₄	Molecular Weight:	354.184720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MNIPYSSQXLZQLJ-UHFFFAOYSA-N

• ACETOHYDROXAMIC ACID 98+%

IUPAC Name: N-hydroxyacetamide | CAS Registry Number: 546-88-3
Synonyms: acetohydroxamic acid, Lithostat, N-Hydroxyacetamide, Acetic acid, oxime, Methylhydroxamic acid, Acetohydroximic acid, Acetylhydroxamic acid, Acethydroxamsaure, Acethydroxamsaeure, Acetamide, N-hydroxy-, Acetohydroxamate, cetohyroxamic acid, N-Acetylhydroxylamine, Acethydroxamic acid, Acetyl hydroxyamino, Prestwick_38, Acido acetohidroxamico, Lithostat (TN), Acide acetohydroxamique, Acidum acetohydroxamicum

Molecular Formula:	C₂H₅NO₂	Molecular Weight:	75.066600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RRUDCFGSUDOHDG-UHFFFAOYSA-N

• Acetyl Hydrazide

IUPAC Name: acetohydrazide | CAS Registry Number: 1068-57-1
Synonyms: Acethydrazide, Acetylhydrazine, Acetohydrazide, Acetic hydrazide, Monoacetylhydrazine, Acetyl hydrazide, Acetyl hydrazine, N-Acetylhydrazine, Acetic acid hydrazide, Monoacetyl hydrazine, acethydrazine, acetylhydrazide, Ethanehydrazonic acid, Hydrazine, acetyl-, N-Acetyldiamine, AcN2 deriv, ACETIC ACID, HYDRAZIDE, acetohydrazonic acid, WLN: ZMV1, A8309_ALDRICH

Molecular Formula:	C₂H₆N₂O	Molecular Weight:	74.081840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OFLXLNCGODUUOT-UHFFFAOYSA-N

• Adenosine 5'-monophosphate disodium salt

IUPAC Name: disodium [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 4578-31-8
Synonyms: Disodium AMP, AMP disodium salt, Disodium 5'-AMP, 5'-adenylic acid, nchem.100-comp5, 5'-AMP disodium salt, Adenylic acid disodium salt, 5'-adenosine monophosphate, 5'-AMP-Na2, A1752_SIGMA, 01930_FLUKA, EINECS 224-961-2, Disodium adenosine 5'-phosphate hydrate, 5'-ADENYLIC ACID, DISODIUM SALT, A-5'-P, Adenosine 5'-monophosphate sodium salt, LS-15197, ST5409940, TL8003181, AMP

Molecular Formula:	C₁₀H₁₂N₅Na₂O₇P	Molecular Weight:	391.184881 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: QGXLVXZRPRRCRP-IDIVVRGQSA-L

• Adenosine-5-Monophosphate

IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 61-19-8
Synonyms: adenylic acid, 5'-adenylic acid, adenylate, Phosphentaside, adenosine phosphate, Adenovite, Cardiomone, Phosphaden, Phosaden, Lycedan, Myoston, Ergadenylic acid, Monophosphadenine, adenosine 5'-phosphate, Adenosine monophosphate, Muskeladenylsaeure, Vitamin B8, AMP (nucleotide), Adenyl, adenosine 5'-monophosphate

Molecular Formula:	C₁₀H₁₄N₅O₇P	Molecular Weight:	347.221221 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: UDMBCSSLTHHNCD-KQYNXXCUSA-N

• Adipic Dihydrazide

IUPAC Name: hexanedihydrazide | CAS Registry Number: 1071-93-8
Synonyms: Adipic dihydrazide, Adipohydrazide, Adipic acid dihydrazide, Adip dihydr, Adipyl hydrazide, Hexanedihydrazide, Adipic acid, dihydrazide, WLN: ZMV4VMZ, Hexanedioic acid, dihydrazide, Hexanedioic acid dihydrazide, A0638_SIGMA, 02191_FLUKA, Adipic acid, dihydrazide (8CI), NSC3378, AIDS009118, AIDS-009118, NSC 3378, NSC29542, EINECS 213-999-5, NSC 29542

Molecular Formula:	C₆H₁₄N₄O₂	Molecular Weight:	174.200960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IBVAQQYNSHJXBV-UHFFFAOYSA-N

• Alpha-Phenyl-Alpha-(2-Pyridyl)-Aceto Nitrile

IUPAC Name: 2-phenyl-2-pyridin-2-ylacetonitrile | CAS Registry Number: 5005-36-7
Synonyms: alpha-Phenylpyridine-2-acetonitrile, NSC16276, EINECS 225-677-1, 2-Pyridineacetonitrile, .alpha.-phenyl-, A4073/0173554

Molecular Formula:	C₁₃H₁₀N₂	Molecular Weight:	194.231900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CAXNYFPECZCGFK-UHFFFAOYSA-N

• Aluminum Glycinate

IUPAC Name: (2-aminoacetyl)oxyaluminum dihydrate | CAS Registry Number: 13682-92-3
Synonyms: Hyperacid, Prodexin, Robalate, Alilac, Aluminium glycinate, ALUMINUM GLYCINATE, Dihydroxoaluminium glycinat, Dihydroxyaluminium glycinate, (Glycinato)dihydroxyaluminum, Dihydroxyaluminum aminoacetate, (Glycinato-N,O)dihydroxyaluminum, EINECS 237-193-8, Aluminum, (glycinato-N,O)dihydroxy-, Dihydroxyaluminum aminoacetate [USAN], (T-4)-(Glycinato-N,O)dihydroxyaluminum, Dihydroxyaluminum aminoacetate anhydrous [USAN], Aluminum, (glycinato-kappaN,kappaO)dihydroxy-, (T-4)-, Aluminum, (glycinato-N,O)dihydroxy-, (T-4)-, mixt. with magnesium carbonate (1:1), 140-91-0, 41354-48-7

Molecular Formula:	C₂H₈AlNO₄	Molecular Weight:	137.070758 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RBNPZEHAODHBPZ-UHFFFAOYSA-M

• Ammonium Thiocyanate

IUPAC Name: azanium thiocyanate | CAS Registry Number: 1762-95-4
Synonyms: Ammoniumrhodanid, Weedazol tl, Trans-aid, Ammonium rhodanate, Ammonium sulfocyanate, Ammonium sulfocyanide, AMMONIUM THIOCYANATE, Ammonium isothiocyanate, Rhodanine, ammonium salt, Thiocyanic acid, ammonium salt, USAF EK-P-433, HSDB 701, EINECS 217-175-6, NSC 31184, AI3-08542, LS-152627, Ammonium thiocyanate, ammonium thiosulfate solution, 101218-28-4, 113506-91-5, 1189-67-9

Molecular Formula:	CH₄N₂S	Molecular Weight:	76.120860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOIFLUNRINLCBN-UHFFFAOYSA-N

• Anhydrous Potassium Fluoride

IUPAC Name: potassium fluoride | CAS Registry Number: 7789-23-3
Synonyms: POTASSIUM FLUORIDE, Potassium fluoride (KF), Potassium fluorure [French], Potassium fluoride solution, CCRIS 1568, Fluorure de potassium [French], Potassium fluoride on Celite, Potassium fluoride on alumina, 229814_ALDRICH, 262552_ALDRICH, 316385_ALDRICH, 449148_ALDRICH, 611913_ALDRICH, 60238_FLUKA, 60239_FLUKA, 60240_FLUKA, 60244_FLUKA, EINECS 232-151-5, HSDB 7481, UN1812

Molecular Formula:	FK	Molecular Weight:	58.096703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NROKBHXJSPEDAR-UHFFFAOYSA-M

• Anti radon

IUPAC Name: 2-aminoethyl carbamimidothioate dihydrobromide | CAS Registry Number: 56-10-0
Synonyms: Antiradon, Surrectan, Antirad, Ixecur, USAF XR-31, A5879_SIGMA, SPECTRUM1505119, 2-Aminoethylisothiouronium dibromide, EINECS 200-257-0, A. E. T, NSC 22877, 2-Aminoethylisothiuronium dihydrobromide, A. E. T., S-(2-Aminoethyl)isothiuronium dibromide, 2-Aminoethylthiopseudourea dihydrobromide, S-beta-Aminoethylisothiuronium bromohydrate, 2-(2-Aminoethyl)isothiourea dihydrobromide, AI3-23427, Aminoethylisothiuronium bromide hydrobromide, NCGC00093585-01

Molecular Formula:	C₃H₁₁Br₂N₃S	Molecular Weight:	281.012540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XDVMCVGTDUKDHL-UHFFFAOYSA-N

• Antimony Potassium Tartrate

Synonyms: L-Antimony potassium tartrate, Potassium antimonyl L-tartrate, ANTIMONY POTASSIUM TARTRATE, Antimony potassium tartrate anhydrous, EINECS 234-293-3, L-Tartaric acid, antimony potassium salt, Dipotassium bis(mu-(tartrato(4-)-O1,O2:O3,O4))diantimonate(2-) , stereoisomer, 14284-27-6, Antimonate(2-), bis(mu-((2R,3R)-2,3-di(hydroxy-kappaO)butanedioato(4-)-kappaO1:kappaO4))di-, dipotassium, Antimonate(2-), bis(mu-(2,3-dihydroxybutanedioato(4-)-O1,O2:O3,O4))di-, dipotassium, stereoisomer

Molecular Formula:	C₈H₄K₂O₁₂Sb₂	Molecular Weight:	613.826760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: GUJUCWZGYWASLH-UHFFFAOYSA-J

• Benzoyl hydrazine

IUPAC Name: benzohydrazide | CAS Registry Number: 613-94-5
Synonyms: Benzohydrazide, Benzoylhydrazine, BENZHYDRAZIDE, Benzohydrazine, Benzoic hydrazide, Benzoic acid, hydrazide, Benzoyl hydrazide, Hydrazine, benzoyl-, Benzoic acid hydrazide, WLN: ZMR XVQ, NSC 644, CCRIS 1287, B13071_ALDRICH, C6H5-CO-NH-NH2, C7H8N2O, HSDB 2737, NSC644, Hydrazid kyseliny benzoove [Czech], 12100_FLUKA, CHEBI:38454

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WARCRYXKINZHGQ-UHFFFAOYSA-N

• Butanedihydrazide

IUPAC Name: butanedihydrazide | CAS Registry Number: 4146-43-4
Synonyms: Succinhydrazide, Succinohydrazide, Succinic dihydrazide, Succinyl dihydrazide, butanedihydrazide, Succinoyldihydrazine, Butanediohydrazide, Succinic acid hydrazide, Succinic acid, dihydrazide, Butanedioyl dihydrazide, Succinic acid dihydrazide, Butanedioic acid, dihydrazide, SUCCINIC HYDRAZICLE, S5502_ALDRICH, ARONIS020513, EINECS 223-970-9, MolPort-000-158-500, NSC 25180, NSC 29540, NSC 42940

Molecular Formula:	C₄H₁₀N₄O₂	Molecular Weight:	146.147800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HCOMFAYPHBFMKU-UHFFFAOYSA-N

• Butylate

IUPAC Name: S-ethyl N,N-bis(2-methylpropyl)carbamothioate | CAS Registry Number: 2008-41-5
Synonyms: Aneldazine, Butilate, Diisocarb, Tomahawk, Anelda, Genate, Suazin, Genate plus, Butylat, SUTAN, Sutan 6E, Stauffer R-1910, Caswell No. 434A, Butylate [BSI:ISO], Butilate [ISO-French], Sutar' 85 E, S-Ethyldiisobutylthiocarbamate, S-Ethyl N,N-diisobutylthiocarbamate, S-Ethyldiisobutyl thiocarbamate, S-Ethyl di-isobutylthiocarbamate

Molecular Formula:	C₁₁H₂₃NOS	Molecular Weight:	217.371420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BMTAFVWTTFSTOG-UHFFFAOYSA-N

• Calcium L-Lactate

IUPAC Name: calcium; 2-hydroxypropanoate; (2S)-2-hydroxypropanoate | CAS Registry Number: 28305-25-1
Synonyms: Calcium (S)-2-hydroxypropionate, Lactic acid, calcium salt (2:1), EINECS 248-953-3, CID168786, NSC 122003, Lactic acid, calcium salt (2:1), L- (8CI), Propanoic acid, 2-hydroxy-, calcium salt (2:1), (2S)-, Propanoic acid, 2-hydroxy-, calcium salt (2:1), (S)- (9CI), 13115-37-2, 137-27-9

Molecular Formula:	C₆H₁₀CaO₆	Molecular Weight:	218.218000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MKJXYGKVIBWPFZ-JIZZDEOASA-L

• Calcium L-lactate pentahydrate

IUPAC Name: calcium 2-hydroxypropanoate pentahydrate | CAS Registry Number: 5743-47-5
Synonyms: calcium lactate, Calcium lactate (TN), Calcium lactate pentahydrate, Calcium lactate (JP15), CID165341, D02254

Molecular Formula:	C₆H₂₀CaO₁₁	Molecular Weight:	308.294400 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: HPVJXNNKHRNBOY-UHFFFAOYSA-L

• Calcium Propionate

IUPAC Name: calcium propanoate | CAS Registry Number: 4075-81-4
Synonyms: Mycoban, Bioban-C, Calcium propanoate, Calcium dipropionate, calcium dipropanoate, CALCIUM PROPIONATE, Caswell No. 151, Propanoic acid, calcium salt, Propionic acid, calcium salt, HSDB 907, 2C3H5O2.Ca, EINECS 223-795-8, EPA Pesticide Chemical Code 077701, LS-2409

Molecular Formula:	C₆H₁₀CaO₄	Molecular Weight:	186.219200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BCZXFFBUYPCTSJ-UHFFFAOYSA-L

• Chloramine-T

IUPAC Name: 4-methylbenzenesulfonimidate | CAS Registry Number: 7080-50-4
Synonyms: ZINC04261907, ZINC04261906, ZINC04712472, CID3393610, NCGC00164243-01

Molecular Formula:	C₇H₇ClNO₂S-	Molecular Weight:	204.653980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VQWVWLDBJISZHX-UHFFFAOYSA-M

• Chlorhexidine Base

IUPAC Name: (1E)-2-[6-[[amino-[[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine | CAS Registry Number: 55-56-1
Synonyms: chlorhexidine, Nolvasan, Rotersept, Sterilon, Tubulicid, Hexadol, Soretol, Fimeil, Novalsan, Merfen-incolore, Cloresidina [DCIT], Chlorhexidin [Czech], Sebidin A, Prestwick_53, Chlorhexidine acetate, Chlorhexidine (INN), Chlorhexidine gluconate, Chlorhexidinum [INN-Latin], Clorhexidina [INN-Spanish], Dentisept [veterinary]

Molecular Formula:	C₂₂H₃₀Cl₂N₁₀	Molecular Weight:	505.446600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: GHXZTYHSJHQHIJ-UHFFFAOYSA-N

• Chlorhexidine Diacetate

IUPAC Name: acetic acid; (1E)-2-[6-[[amino-[[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine | CAS Registry Number: 56-95-1
Synonyms: Bactigras, Nolvasan, Hibitane diacetate, Chlorhexidine diacetate, Chlorhexidine acetate, Nolvasan (TN), Caswell No. 481E, Chlorohexidine diacetate, 10,040 Diacetate, Chlorhexidine di(acetate), Chlorhexidine acetate (VAN), C6143_SIGMA, EINECS 200-302-4, EPA Pesticide Chemical Code 045502, NSC 526936, Chlorhexidine diacetate salt hydrate, CID9562059, Bis(p-chlorophenyldiguanidohexane) diacetate, LS-43918, 1,6-Bis(p-chlorophenylbiguanido)hexane diacetate

Molecular Formula:	C₂₆H₃₈Cl₂N₁₀O₄	Molecular Weight:	625.550520 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: WDRFFJWBUDTUCA-UHFFFAOYSA-N

• Chlorhexidine Digluconate

IUPAC Name: (1E)-2-[6-[[amino-[[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 18472-51-0
Synonyms: Hibiclens, Peridex, Chlorhexamed, Hibident, Periogard, Unisept, pHiso-Med, Chlorhexidine gluconate, Hibiclens (TN), Periogard (TN), Peridex (TN), Chlorhexidine D-digluconate, Chlorhexidine di-D-gluconate, CHLORHEXIDINE DIGLUCONATE, CHEBI:28312, AIDS103605, AIDS-103605, Chlorhexidine gluconate (JP15/USP), D00858, 1,1'-Hexamethylene bis(5-(p-chlorophenyl)biguanide), digluconate

Molecular Formula:	C₃₄H₅₄Cl₂N₁₀O₁₄	Molecular Weight:	897.757160 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	24

InChIKey: YZIYKJHYYHPJIB-UUPCJSQJSA-N

• Chlorhexidine Hcl

IUPAC Name: (1E)-2-[6-[[amino-[[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine dihydrochloride | CAS Registry Number: 3697-42-5
Synonyms: chlorhexidine, Arlacide H, Dantroche hibitane, Caswell No. 481F, Chlorhexidinium dichloride, Ambap6018, Chlorhexidine dihydrochloride, Dantroche hibitane (TN), CHLORHEXIDINE HYDROCHLORIDE, Chlorhexidine, Dihydrochloride, SPECTRUM1500177, C22H30Cl2N10.2HCl, EINECS 223-026-6, EPA Pesticide Chemical Code 481700, AY-5312, CID9571016, Chlorhexidine hydrochloride [USAN:BAN:JAN], NCGC00094621-01, NCGC00094621-02, Chlorhexidine hydrochloride (JP15/USAN)

Molecular Formula:	C₂₂H₃₂Cl₄N₁₀	Molecular Weight:	578.368480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: WJLVQTJZDCGNJN-UHFFFAOYSA-N

• Cholesterol

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 57-88-5
Synonyms: cholesterol, Cholesterin, Cordulan, Dusoline, Dusoran, Cholesterine, Cholestrin, Cholestrol, Hydrocerin, Provitamin D, Dythol, Kathro, Lanol, Super hartolan, Lidinite, Lidinit, Cholesteryl alcohol, Cholesterol base H, Cholest-5-en-3beta-ol, Tegolan

Molecular Formula:	C₂₇H₄₆O	Molecular Weight:	386.653540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HVYWMOMLDIMFJA-DPAQBDIFSA-N

• Cilostazol

IUPAC Name: 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 73963-72-1
Synonyms: cilostazol, Pletal, Pletaal, Cilostazole, Pletal (TN), Cilostazolum [INN-Latin], Cilostazol [INN:JAN], Tocris-1692, Spectrum2_001118, Spectrum3_001170, Spectrum4_000772, Spectrum5_001762, Lopac-C-0737, OPC 21, Otsuka brand of cilostazol, Lopac0_000218, OPC-13013, BSPBio_002759, KBioGR_001184, Pharmacia brand of cilostazol

Molecular Formula:	C₂₀H₂₇N₅O₂	Molecular Weight:	369.460680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RRGUKTPIGVIEKM-UHFFFAOYSA-N

• Cream of Tartar

IUPAC Name: potassium (2R,3R)-2,3,4-trihydroxy-4-oxobutanoate | CAS Registry Number: 868-14-4
Synonyms: Faccula, Faecula, Faccla, Faecla, Tartar, Cremor tartari, Potassium bitartrate, Tartar cream, Cream of tartar, Monopotassium tartrate, Potassium hydrogen tartrate, Potassium L-bitartrate, Acid potassium tartrate, POTASSIUM TARTRATE, Potassium bitartrate [USAN], POTASSIUM ACID TARTRATE, Potassium bitartrate (USP), CCRIS 7329, Potassium hydrogen L-tartrate, HSDB 1264

Molecular Formula:	C₄H₅KO₆	Molecular Weight:	188.177200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KYKNRZGSIGMXFH-ZVGUSBNCSA-M

• Cytidine Monophosphate

IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 63-37-6
Synonyms: cytidylic acid, cytidylate, cytidine-P, CMP (nucleotide), cytidine-phosphate, 5'-CYTIDYLIC ACID, Cytidine monophosphate, Cytidine 5'-monophosphate, Poly(rC), Cytidine 5'-phosphate, Poly(cytidylic acid), Polyribocytidylic acid, Cytidine-5'-monophosphate, cytidine-monophosphate, POLY C, cytidine-5'-phosphate, Cytidine 5'-phosphoric acid, 5'-CMP, Polyribonucleotide complex C, Cytidine 5'-monophosphoric acid

Molecular Formula:	C₉H₁₄N₃O₈P	Molecular Weight:	323.196521 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: IERHLVCPSMICTF-XVFCMESISA-N

• Dantrolene sodium

IUPAC Name: sodium 3-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-5-oxo-4H-imidazol-2-olate | CAS Registry Number: 14663-23-1
Synonyms: Dantrium, Dantamacrin, Dantrix, DANTROLENE SODIUM, Ryanodex, Sodium dantrolene, Ambap2213, Dantrolene, Sodium Salt, Dantrolene sodium anhydrous, Dantrolene Sodium (anhydrous), Dantrolene sodium hemiheptahydrate, 2C14H9N4O5.2Na, Dantrolene sodium [USAN:BAN:JAN], EINECS 238-706-8, 2C14H9N4O5.2Na.7H2O, CID6604100, F 440, NCGC00093847-01, LS-76265, LS-174074

Molecular Formula:	C₁₄H₉N₄NaO₅	Molecular Weight:	336.234830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KSRLIXGNPXAZHD-HAZZGOGXSA-M

• Di Sodium Tartrate

IUPAC Name: disodium 2,3-dihydroxybutanedioate | CAS Registry Number: 868-18-8
Synonyms: Sodium tartrate, Sal tartar, Bisodium tartrate, Disodium tartrate, Sodium L-tartrate, Natrium (RR)-tartrat, Sodium tartrate dihydrate, Sodium L-(+)-tartrate, Disodium tartrate solution, Disodium L-(+)-tartrate, CCRIS 7318, Sodium tartrate dibasic solution, 79299_FLUKA, EINECS 212-773-3, TARTARIC ACID, DISODIUM SALT, Disodium salt of L-(+)-tartaric acid, Disodium 2,3-dihydroxybutanedioate, (R-(R*,R*))-, Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, disodium salt, Butanedioic acid, 2,3-dihydroxy- (R-(R*,R*))-, disodium salt, Butanedioic acid, 2,3-dihydroxy- (theta-(theta,theta))-, disodium salt

Molecular Formula:	C₄H₄Na₂O₆	Molecular Weight:	194.050500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HELHAJAZNSDZJO-UHFFFAOYSA-L

• Dichloromide

IUPAC Name: 2,2-dichloro-N,N-bis(prop-2-enyl)acetamide | CAS Registry Number: 37764-25-3
Synonyms: Dichlormid, Compound R-25788, Stauffer R-25788, Ambmblo537723, N,N-Diallyldichloroacetamide, N,N-Diallyl-2,3-dichloroacetamide, EINECS 253-658-8, Acetamide, N,N-diallyl-2,2-dichloro-, N,N-DIALLYL-2,2-DICHLOROACETAMIDE, Acetamide, 2,2-dichloro-N,N-di-2-propenyl-, CID37829, BRN 1768843, 2,2-Dichloro-N,N-di-2-propenylacetamide, LS-8794, R-25788, 4-04-00-01064 (Beilstein Handbook Reference), Acetamide, 2,2-dichloro-N,N-di-2-propen-1-yl-, 11140-95-7

Molecular Formula:	C₈H₁₁Cl₂NO	Molecular Weight:	208.085040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YRMLFORXOOIJDR-UHFFFAOYSA-N

• Diethyl 1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate

IUPAC Name: diethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 1149-23-1
Synonyms: Diludine, Ethidine, Hantzsch ester, Diethone, Etidin, diludin, ethidin, Hantzsch's dihydropyridine, DM-DEOC-DHP, Maybridge1_005647, ChemDiv2_005231, Oprea1_780789, MLS000060889, MLS000737519, DivK1c_001935, 120227_ALDRICH, NSC 3344, C13H19NO4, EINECS 214-561-6, ZERO/000548

Molecular Formula:	C₁₃H₁₉NO₄	Molecular Weight:	253.294260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LJXTYJXBORAIHX-UHFFFAOYSA-N

• Diethyl Acetamido Malonate

IUPAC Name: diethyl 2-acetamidopropanedioate | CAS Registry Number: 1068-90-2
Synonyms: Diethyl acetamidomalonate, Diethyl acetaminomalonate, Ethyl acetamidomalonate, Diethyl acetylaminomalonate, Diethyl 2-acetamidomalonate, Diethyl acetamidomalonic acid, ACETAMIDOMALONIC ACID DIETHYL ESTER, WLN: 2OVYVO2&MV1, CBDivE_002969, D84601_ALDRICH, HSDB 2664, NSC 7645, EINECS 213-952-9, Malonic acid, acetamido-, diethyl ester, NSC7645, AIDS018685, AIDS-018685, Propanedioic acid, (acetylamino)-, diethyl ester, Acetamidomalonic acid, diethyl ester, BRN 0783883

Molecular Formula:	C₉H₁₅NO₅	Molecular Weight:	217.219100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ISOLMABRZPQKOV-UHFFFAOYSA-N

• Diethyl Oxalate (CAS: 95-92-1)

• DL-Tartaric Acid

IUPAC Name: 2,3-dihydroxybutanedioic acid | CAS Registry Number: 133-37-9
Synonyms: tartaric acid, Traubensaure, Racemic acid, tartrate, Uvic acid, d-Tartaric acid, L-tartaric acid, Paratartaric aicd, DL-Tartrate, Threaric acid, DL-Tartaric acid, Weinsteinsaeure, (R,R)-Tartaric acid, Baros, Tartaric acid D,L, D-threaric acid, Dextrotartaric acid, (+)-Tartaric acid, D-Tartrate, Racemic tartaric acid

Molecular Formula:	C₄H₆O₆	Molecular Weight:	150.086840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FEWJPZIEWOKRBE-UHFFFAOYSA-N

• Dodecanedioc dihydrazide

IUPAC Name: dodecanedihydrazide | CAS Registry Number: 4080-98-2
Synonyms: N 12 (hydrazide), 1,12-Dodecanedioyl dihydrazide, Dodecanoic acid, dihydrazide, DODECANEDIOIC ACID, DIHYDRAZIDE, AIDS058506, AIDS-058506, BRN 1728261, SBB007710, FR-0168, LS-63449, 4-02-00-02128 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₂₆N₄O₂	Molecular Weight:	258.360440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GRGBENNNGZARRZ-UHFFFAOYSA-N

• Dodecanohydrazide

IUPAC Name: dodecanehydrazide | CAS Registry Number: 5399-22-4
Synonyms: Lauroylhydrazine, dodecanehydrazide, Dodec acid hydr, Lauric acid hydrazide, Lauric acid, hydrazide, Dodecanoic acid, hydrazide, Dodecanoic acid hydrazide, Maybridge1_008355, NSC1136, AIDS009109, AIDS-009109, ALBB-001053, SPB01420, CID219621, STK442841, SR-01000632894-1

Molecular Formula:	C₁₂H₂₆N₂O	Molecular Weight:	214.347640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YTQHSQQSLTYMSL-UHFFFAOYSA-N

• e-Aminocaproic Acid

IUPAC Name: 6-aminohexanoic acid | CAS Registry Number: 60-32-2
Synonyms: aminocaproic acid, 6-aminohexanoic acid, amicar, 6-Aminocaproic acid, Acepramine, Aminokapron, Caprolisin, Epsikapron, Acepramin, Caplamin, Capracid, Capramol, Caprocid, Afibrin, Atsemin, Epsamon, epsilcapramine, Epsilcapramin, Capralense, Epsicapron

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SLXKOJJOQWFEFD-UHFFFAOYSA-N

• Erdosteine

IUPAC Name: 2-[2-oxo-2-[(2-oxothiolan-3-yl)amino]ethyl]sulfanylacetic acid | CAS Registry Number: 84611-23-4
Synonyms: Vectrine, Edirel, Dithiosteine, Esteclin, Dostein, Erdotin, Mucotec, Tussol, Erdosteine [INN], Erdosteinum [Latin], Erdosteine (INN), Mucotec (TN), Zambon brand of erdosteine, Lakeside brand of erdosteine, RV 144, RV-144, C8H11NO4S2, Pharma 2000 brand of erdosteine, PV 144, Glaxo Wellcome brand of erdosteine

Molecular Formula:	C₈H₁₁NO₄S₂	Molecular Weight:	249.307240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGFORSXNKQLDNO-UHFFFAOYSA-N

• European K-acid (Dry)

IUPAC Name: potassium chloride | CAS Registry Number: 7447-40-7
Synonyms: potassium chloride, Klotrix, Chlorvescent, Potavescent, Kalitabs, Kaochlor, Pfiklor, Rekawan, Enseal, Kloren, Chloropotassuril, Klor-Con, Kaon-Cl, Steropotassium, Kaliglutol, Miopotasio, Neobakasal, Acronitol, Infalyte, Kalcorid

Molecular Formula:	ClK	Molecular Weight:	74.551300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WCUXLLCKKVVCTQ-UHFFFAOYSA-M

• Flufenamic acid

IUPAC Name: 2-[3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 530-78-9
Synonyms: flufenamic acid, Arlef, Fluphenamic acid, Nichisedan, Tecramine, Flufacid, Fullsafe, Plostene, Achless, Lanceat, Paraflu, Parlef, Parlif, Surika, Reumajust A, Ristogen, Sastridex, Ansatin, Meralen, Dignodolin

Molecular Formula:	C₁₄H₁₀F₃NO₂	Molecular Weight:	281.229910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LPEPZBJOKDYZAD-UHFFFAOYSA-N

• Heptanoic Acid

IUPAC Name: heptanoic acid | CAS Registry Number: 111-14-8
Synonyms: Enanthic acid, HEPTANOIC ACID, Heptylic acid, Heptoic acid, n-Heptanoic acid, Enanthylic acid, Oenanthic acid, Oenanthylic acid, n-Heptylic acid, n-Heptoic acid, Oenanthsaeure, Heptansaeure, Hexacid C-7, 1-Hexanecarboxylic acid, Heptanoic acid (natural), FEMA No. 3348, WLN: QV6, CCRIS 6042, NCIOpen2_005395, HSDB 5546

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MNWFXJYAOYHMED-UHFFFAOYSA-N

• Isophthalic Dihydrazide

IUPAC Name: benzene-1,3-dicarbohydrazide | CAS Registry Number: 2760-98-7
Synonyms: Isophthalic dihydrazide, Isophthalic hydrazide, Isophthalohydrazide, Isophthalyl dihydrazide, Isophthalic acid dihydrazide, Isophthalic acid hydrazide, benzene-1,3-dicarbohydrazide, Isophthalic acid, dihydrazide, 1,3-Phenylenebiscarbohydrazide, 1,3-Benzenedicarboxylic acid, dihydrazide, CID72700, NSC75606, EINECS 220-425-7, Isophthalic acid, dihydrazide (8CI), NSC 75606, STK431859, ZINC00410263, 1,3-Benzenedicarboxylic acid, 1,3-dihydrazide, T0400-2924, 86240-61-1

Molecular Formula:	C₈H₁₀N₄O₂	Molecular Weight:	194.190600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UTTHLMXOSUFZCQ-UHFFFAOYSA-N

• Isopyrin hydrochloride

IUPAC Name: 1,5-dimethyl-2-phenyl-4-(propan-2-ylamino)pyrazol-3-one hydrochloride | CAS Registry Number: 18342-39-7
Synonyms: ramiphenazone, Prestwick_1002, MLS002153974, SPECTRUM1503822, 3615-24-5 (Parent), CID83592, EINECS 237-010-1, EINECS 242-222-2, NCGC00095073-01, NCGC00095073-02, SMR001233311, 1,2-Dihydro-4-((isopropyl)amino)-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one hydrochloride, 1,2-Dihydro-4-(isopropylamino)-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one monohydrochloride, 13576-96-0

Molecular Formula:	C₁₄H₂₀ClN₃O	Molecular Weight:	281.781100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WJPVTNJDDFIBKU-UHFFFAOYSA-N

• Itaconic Acid (CAS: 97-65-4)

• L-Carnosine

IUPAC Name: (2S)-2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 305-84-0
Synonyms: Carnosine, Spectrum_001178, SpecPlus_000374, Spectrum2_000454, Spectrum3_001212, Spectrum4_001673, Spectrum5_000605, BSPBio_002624, KBioGR_002225, KBioSS_001658, C9625_SIGMA, DivK1c_006470, SPECTRUM1500944, Nalpha-(beta-alanyl)-L-histidine, SPBio_000528, L-alpha-ALANYL-L-HISTIDINE, CHEBI:15727, KBio1_001414, KBio2_001658, KBio2_004226

Molecular Formula:	C₉H₁₄N₄O₃	Molecular Weight:	226.232460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CQOVPNPJLQNMDC-ZETCQYMHSA-N

• Leucogen

IUPAC Name: 2-(2-ethoxy-2-oxo-1-phenylethyl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 1950-36-3
Synonyms: Leukogen, Leyk, CID101105, NSC400257, NSC 400257, Ethyl-4-carboxy alpha-phenyl-1,2-thiazolidine acetate, 2-Thiazolidineacetic acid, 4-carboxy-alpha-phenyl-, 2-ethyl ester, 2-Thiazolidineacetic acid, 4-carboxy-alpha-phenyl-, alpha-ethyl ester

Molecular Formula:	C₁₄H₁₇NO₄S	Molecular Weight:	295.354080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XDBMTQVSHNQIFU-UHFFFAOYSA-N

• Magnesium Fluoride

IUPAC Name: magnesium difluoride | CAS Registry Number: 7783-40-6
Synonyms: Sellaite, Afluon, Irtran 1, MAGNESIUM FLUORIDE, Magnesium fluoride (MgF2), Magnesium fluorure [French], 01192_RIEDEL, 343188_ALDRICH, 378836_ALDRICH, 394297_ALDRICH, 63074_FLUKA, EINECS 231-995-1, LS-88594, MAGNESIUM FLUORIDE, 99.9% OPTICAL GRADE

Molecular Formula:	F₂Mg	Molecular Weight:	62.301806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ORUIBWPALBXDOA-UHFFFAOYSA-L

• Malonic Dihydrazide

IUPAC Name: propanedihydrazide | CAS Registry Number: 3815-86-9
Synonyms: Malonhydrazide, Malonyl dihydrazide, Malonyl hydrazide, Malonic dihydrazide, Malonohydrazide, Malonoyldihydrazine, propanedihydrazide, Malonic acid hydrazide, Malonic acid, dihydrazide, Malonic acid dihydrazide, Propanedioyl dihydrazide, Propanedioic acid, dihydrazide, NSC649, TOS-BB-0377, AIDS009116, AIDS-009116, CID77433, BRN 1072337, STK408130, ZINC01060535

Molecular Formula:	C₃H₈N₄O₂	Molecular Weight:	132.121220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PSIKPHJLTVSQFO-UHFFFAOYSA-N

• Metamizole magnesium

IUPAC Name: magnesium;[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylamino]methanesulfonate | CAS Registry Number: 63372-86-1
Synonyms: EINECS 264-113-9, Bis(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino)methanesulphonato)magnesium

Molecular Formula:	C₂₆H₃₂MgN₆O₈S₂	Molecular Weight:	645.002680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: NHMUJYOBLYTIKO-UHFFFAOYSA-L

• Metronidazole Benzoate

IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethyl benzoate | CAS Registry Number: 13182-89-3
Synonyms: Benzoylmetronidazole, Metronidazole benzoate, Benzoyl metronidazole, Oprea1_489419, MLS000590415, CHEBI:50688, EINECS 236-131-7, ZINC00163922, NCGC00160502-01, SMR000217345, 2-Methyl-5-nitro-1H-imidazole-1-ethyl benzoate, ST5449013, 2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl benzoate, Benzoic acid 2-(2-methyl-5-nitro-imidazol-1-yl)-ethyl ester, 1H-Imidazole-1-ethanol, 2-methyl-5-nitro-, benzoate (ester), monohydrate, 2-Methyl-5-nitro-1H-imidazole-1-ethanol benzoate (ester), monohydrate, 86589-27-7

Molecular Formula:	C₁₃H₁₃N₃O₄	Molecular Weight:	275.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CUUCCLJJOWSASK-UHFFFAOYSA-N