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Profile: Shanghai Yuanji Chemical Co., Ltd. deals with fine chemical products. Our products are 2'-deoxy-D-ribose, γ-amino butyric acid, β-alanine, L-tyrosine, L-leucine, cytidine, β-cyclodextrin, 2,2,6,6-tetranmethyl piperidine, 2,2,2-trifluoroethanol, tramadol hydrochloride, albendazole, ipriflavone, olanzapine and amantadine hydrochloride.

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• Acetyl Acetone (2 4-Pentanedione)

IUPAC Name: pentane-2,4-dione | CAS Registry Number: 123-54-6
Synonyms: Acetylacetone, 2,4-Pentanedione, Acetoacetone, Diacetylmethane, Pentanedione, 2,4-Dioxopentane, Pentane-2,4-dione, 2,4-Pentadione, ACAC, Acetone, acetyl-, Pentanedione-2,4, Acetyl 2-propanone, Hacac, Pentan-2,4-dione, 2-Propanone, acetyl-, ACETYL ACETONE, CCRIS 3466, NCIOpen2_000702, Benzil-related compound, 44, HSDB 2064

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YRKCREAYFQTBPV-UHFFFAOYSA-N

• Acetyl Bromide

IUPAC Name: acetyl bromide | CAS Registry Number: 506-96-7
Synonyms: ACETYL BROMIDE, Ethanoyl bromide, Acetic acid, bromide, CH3COBr, HSDB 663, 135968_ALDRICH, 00960_FLUKA, EINECS 208-061-7, UN1716, CID10482, BRN 1697546, Acetyl bromide [UN1716] [Corrosive], Acetyl bromide [UN1716] [Corrosive], InChI=1/C2H3BrO/c1-2(3)4/h1H, LS-13936, 4-02-00-00398 (Beilstein Handbook Reference)

Molecular Formula:	C₂H₃BrO	Molecular Weight:	122.948620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXXACINHVKSMDR-UHFFFAOYSA-N

• Albendazole

IUPAC Name: methyl N-(6-propylsulfanyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 54965-21-8
Synonyms: albendazole, Valbazen, Albenza, Eskazole, Zentel, Proftril, Bilutac, Metiazol, Zental, Albendoral, Bendapar, Digezanol, Disthelm, Endoplus, Gascop, Lurdex, Prestwick_675, Albenza (TN), Mediamix V Disthelm, Disthelm, Mediamix V

Molecular Formula:	C₁₂H₁₅N₃O₂S	Molecular Weight:	265.331400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HXHWSAZORRCQMX-UHFFFAOYSA-N

• Allyl Alcohol

IUPAC Name: prop-2-en-1-ol | CAS Registry Number: 107-18-6
Synonyms: ALLYL ALCOHOL, 2-Propen-1-ol, Vinylcarbinol, Allylic alcohol, 3-Hydroxypropene, Vinyl carbinol, Weed drench, 2-Propenol, Propenyl alcohol, Propenol, 2-Propenyl alcohol, Orvinylcarbinol, Allylalkohol, Aaalcool allilco, Alcool allylique, Allilowy alkohol, Allyl al, Shell unkrautted A, 1-Propen-3-ol, Propen-1-ol-3

Molecular Formula:	C₃H₆O	Molecular Weight:	58.079140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XXROGKLTLUQVRX-UHFFFAOYSA-N

• Allyl Bromide

IUPAC Name: 3-bromoprop-1-ene | CAS Registry Number: 106-95-6
Synonyms: Bromallylene, 3-Bromopropene, ALLYL BROMIDE, 3-Bromopropylene, 3-Bromo-1-propene, Propene, 3-bromo-, 1-Propene, 3-bromo-, 2-Propenyl bromide, 1-Bromo-2-propene, 3-bromoprop-1-ene, HSDB 622, A29585_ALDRICH, WLN: E2U1, 337528_ALDRICH, CCRIS 9049, NSC 7596, 05860_FLUKA, EINECS 203-446-6, NSC7596, UN1099

Molecular Formula:	C₃H₅Br	Molecular Weight:	120.975800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BHELZAPQIKSEDF-UHFFFAOYSA-N

• Alpha Ionone

IUPAC Name: (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one | CAS Registry Number: 127-41-3
Synonyms: Iraldeine, ALPHA-IONONE, Irisone, beta-lonone, IONONE, Ionone, alpha-, alpha-Ionon, trans-alpha-Ionone, Ionone, .alpha., alpha-(E)-ionone, (E)-alpha-Ionone, beta-lonone (natural), alpha-Ionone (natural), Lonone (mixed isomers), IONONE, ALPHA, .alpha.-Cyclocitrylideneacetone, Cyclocitrylideneacetone, alpha-, FEMA No. 2594, FEMA No. 2595, alpha-Cyclocitrylideneacetone

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UZFLPKAIBPNNCA-BQYQJAHWSA-N

• Aluminium Silicate

IUPAC Name: dialuminum;oxygen(2-);silicon(4+) | CAS Registry Number: 12141-46-7
Synonyms: UNII-T1FAD4SS2M, AGN-PC-00EJRK, Aluminum silicate, natural, T1FAD4SS2M, Aluminum silicate, synthetic, ALUMINUM OXIDE SILICATE, Aluminum silicate, natural [JAN], Aluminum silicate, synthetic [JAN], EINECS 235-253-8, Aluminum oxide silicate (Al2O(SiO4)), dialuminum;oxygen-18(2-);silicon(4+), 1237627-97-2, 1260223-11-7, 12758-14-4, 1399049-88-7, 167952-93-4, 55012-98-1, 848952-50-1

Molecular Formula:	Al₂O₅Si	Molecular Weight:	162.045577 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XLIDPNGFCHXNGX-UHFFFAOYSA-N

• Amantadine Hydrochloride

IUPAC Name: adamantan-1-amine hydrochloride | CAS Registry Number: 665-66-7
Synonyms: Symmetrel, Influenol, Midantane, Mydantane, Trivaline, Amazolon, Midantan, Amantan, Viregyt, Virosol, amantadine, Amantadine hydrochloride, Symadine, Virofral, Virasol, Amantadine HCl, Adamantine hydrochloride, Symmetrel (TN), 1-Adamantanamine hydrochloride, Adamantanamine hydrochloride

Molecular Formula:	C₁₀H₁₈ClN	Molecular Weight:	187.709620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WOLHOYHSEKDWQH-UHFFFAOYSA-N

• Ammonium Thio Sulphate

Synonyms: Diammonium thiosulfate, LS-192837, Thiosulfuric acid (H2S2O3), diammonium salt

Molecular Formula:	H₈N₂O₃S₂	Molecular Weight:	148.205120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XYXNTHIYBIDHGM-UHFFFAOYSA-N

• Antimony Penta Chloride

IUPAC Name: pentachloro-$l^{5}-stibane | CAS Registry Number: 7647-18-9
Synonyms: Antimony chloride, Pentachloroantimony, Antimony(V) chloride, Antimony perchloride, SbCl5, ANTIMONY PENTACHLORIDE, Antimony chloride (SbCl5), Antimonpentachlorid [German], Antimoonpentachloride [Dutch], CCRIS 4496, HSDB 444, Antimony(V) chloride solution, Perchlorure d'antimoine [French], 215171_ALDRICH, 249858_ALDRICH, 338877_ALDRICH, 451673_ALDRICH, Pentachlorure d'antimoine [French], EINECS 231-601-8, UN1730

Molecular Formula:	Cl₅Sb	Molecular Weight:	299.025000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VMPVEPPRYRXYNP-UHFFFAOYSA-I

• Aspirin

IUPAC Name: 2-acetyloxybenzoic acid | CAS Registry Number: 50-78-2
Synonyms: aspirin, Acylpyrin, Colfarit, Ecotrin, Acetylsalicylate, Enterosarein, Acenterine, Polopiryna, Micristin, Acetosal, Easprin, ACETYLSALICYLIC ACID, Acetosalic acid, Enterosarine, Acetophen, Acetosalin, Acetylsal, Aspirdrops, Bialpirina, Clariprin

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BSYNRYMUTXBXSQ-UHFFFAOYSA-N

• B-Cyclodextrin

Synonyms: Betadex, Cycloheptaamylose, Kleptose, beta-CYCLODEXTRIN, Cycloheptaglucan, Kleptose B, Rhodocap N, Cycloheptaglucosan, Cyclomaltoheptaose, Ringdex B, Ringdex BL, 1dmb, Cycloheptapentylose, .beta.-Cyclodextrin, Betadex (NF/INN), CYCLO-HEPTA-AMYLOSE, AIDS108406, AIDS-108406, CPD-3781, CID444041

Molecular Formula:	C₄₂H₇₀O₃₅	Molecular Weight:	1134.984200 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	35

InChIKey: WHGYBXFWUBPSRW-FOUAGVGXSA-N

• Barium Borate

IUPAC Name: barium(2+); dioxidoboron | CAS Registry Number: 13701-59-2
Synonyms: Barium diborate, Barium borate, Barium metaborate, Barium boron oxide, Caswell No. 071, Busan 11M1, BBO (optical crystal), Barium diboron tetraoxide, BORIC ACID BARIUM SALT, Boric acid (HBO2), barium salt, EINECS 237-222-4, EPA Pesticide Chemical Code 011101, LS-24691, 12322-79-1, 15935-90-7, 52019-27-9, 52233-42-8, 52296-79-4

Molecular Formula:	BBaO₂	Molecular Weight:	180.136800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MLPBXDBEWJPBBI-UHFFFAOYSA-N

• Barium Stearate

IUPAC Name: barium(2+); octadecanoate | CAS Registry Number: 6865-35-6
Synonyms: Barium stearate, Barium distearate, Stavinor 40, barium dioctadecanoate, Barium distearate, pure, Stearic acid, barium salt, Octadecanoic acid, barium salt, EINECS 229-966-3, LS-146668

Molecular Formula:	C₃₆H₇₀BaO₄	Molecular Weight:	704.265600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AGXUVMPSUKZYDT-UHFFFAOYSA-L

• 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

• Boron, Crystalline

IUPAC Name: boron | CAS Registry Number: 7440-42-8
Synonyms: BORON, boracium, bore, boro, Boron, metallic, Boron and compounds, HSDB 4482, 266620_ALDRICH, 332445_ALDRICH, BORON, 90%, BORON, 95%, 15566_FLUKA, 15580_FLUKA, CHEBI:27560, EINECS 231-151-2, BORON, 99.15%, LS-45117, C06266, 5B, Bor

Molecular Formula:	B	Molecular Weight:	10.811000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZOXJGFHDIHLPTG-UHFFFAOYSA-N

• Bromoacetyl Bromide

IUPAC Name: 2-bromoacetyl bromide | CAS Registry Number: 598-21-0
Synonyms: Bromoacetyl bromide, 2-Bromoacetyl bromide, ACETYL BROMIDE, BROMO-, B56412_ALDRICH, nchembio.2007.55-comp17, CCRIS 9090, 16115_FLUKA, EINECS 209-923-5, UN2513, ZINC03860232, Bromoacetyl bromide [UN2513] [Corrosive], LS-168668, ST5214410, Bromoacetyl bromide [UN2513] [Corrosive]

Molecular Formula:	C₂H₂Br₂O	Molecular Weight:	201.844680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LSTRKXWIZZZYAS-UHFFFAOYSA-N

• Bromohexine Hcl

IUPAC Name: 2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]aniline hydrochloride | CAS Registry Number: 611-75-6
Synonyms: Bisolvon, Bisolvon (TN), Bromhexine hydrochloride, SPECTRUM1503107, SBB001448, Bromhexine hydrochloride (JP15/USAN), NCGC00095005-01, NCGC00095005-02, D01778

Molecular Formula:	C₁₄H₂₁Br₂ClN₂	Molecular Weight:	412.590940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UCDKONUHZNTQPY-UHFFFAOYSA-N

• Butyl Oleate

IUPAC Name: butyl (Z)-octadec-9-enoate | CAS Registry Number: 142-77-8
Synonyms: Butyl oleate, Kesscoflex BO, Bytyl oleate, Advaplast 42, n-Butyl oleate, Uniflex BYO, Wilmar Butyl Oleate, Witcizer 100, Witcizer 101, Vinicizer 30, Kessco 554, Plasthall 503, Plasthall 914, Butyl 9-octadecenoate, Hallco C 503, Advaplast 42 (VAN), Hallco C-503 Plasticizer, Oleic acid butyl ester, Butyl cis-9-octadecenoate, Elaidic acid, butyl ester

Molecular Formula:	C₂₂H₄₂O₂	Molecular Weight:	338.567680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WIBFFTLQMKKBLZ-SEYXRHQNSA-N

• Cadmium Oxide

IUPAC Name: oxocadmium | CAS Registry Number: 1306-19-0
Synonyms: CADMIUM OXIDE, Cadmium fume, Cadmium monoxide, Aska-Rid, Cadmium oxide (CdO), Cadmium oxide brown, Kadmu tlenek [Polish], Caswell No. 136AA, CCRIS 115, HSDB 1613, 202894_ALDRICH, 244783_ALDRICH, NCI-C02551, EINECS 215-146-2, EPA Pesticide Chemical Code 236200, CID14782, LS-732, NCGC00091341-01, Cadmium oxide [Cadmium and cadmium compounds]

Molecular Formula:	CdO	Molecular Weight:	128.410400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CXKCTMHTOKXKQT-UHFFFAOYSA-N

• Calcium Aluminate

IUPAC Name: calcium oxido(oxo)alumane | CAS Registry Number: 12042-68-1
Synonyms: Dialuminium calcium tetraoxide, CALCIUM ALUMINATE, 3CaOAl2O3, EINECS 234-931-0, CID159415, Aluminate (AlO21-), calcium (2:1), 193901-41-6, 216597-83-0, 79176-81-1

Molecular Formula:	Al₂CaO₄	Molecular Weight:	158.038676 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XFWJKVMFIVXPKK-UHFFFAOYSA-N

• Calcium Pyruvate

IUPAC Name: calcium 2-oxopropanoate | CAS Registry Number: 52009-14-0
Synonyms: Calcium pyruvate, EINECS 257-599-9

Molecular Formula:	C₃H₃CaO₃+	Molecular Weight:	127.132120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QJYMFPMPYYGIJD-UHFFFAOYSA-M

• Calcium Sulphide

IUPAC Name: sulfanylidenecalcium | CAS Registry Number: 20548-54-3
Synonyms: Calcium sulfide, Calcium sulphide, Calcium sulfide (CaS), 409553_ALDRICH, CALCIUM SULFIDE, LUMINOUS, CID30182, EINECS 243-873-5, 1345-11-5, 71685-50-2, CAS

Molecular Formula:	CaS	Molecular Weight:	72.143000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JGIATAMCQXIDNZ-UHFFFAOYSA-N

• Calcium Tungstate

IUPAC Name: calcium dioxido(dioxo)tungsten | CAS Registry Number: 7790-75-2
Synonyms: Calcium tungstate, Calcium tungstate(VI), Calcium tetraoxotungstate, Calcium tungsten oxide (CaWO4), EINECS 232-219-4, Tungstic acid (H2WO4) calcium salt (1:1), Calcium wolframate, of a kind used as a luminophore, Tungstate (WO42-), calcium (1:1), (beta-4)-, 113933-94-1, 210909-23-2

Molecular Formula:	CaO₄W	Molecular Weight:	287.915600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FDMFQOCGNBYKPY-UHFFFAOYSA-N

• Caprolactam

IUPAC Name: azepan-2-one | CAS Registry Number: 105-60-2
Synonyms: epsilon-Caprolactam, 6-Caprolactam, Hexanolactam, 6-Hexanelactam, Aminocaproic lactam, Hexanone isoxime, CAPROLACTAM, hexannic acid, 2-Oxohexamethylenimine, 2-Azacycloheptanone, 2-Perhydroazepinone, azepan-2-one, Kapromine, Stilon, 1,6-Hexolactam, E-caprolactum, Hexahydro-2-azepinone, Caprolactam monomer, gamma-caprolactam, omega-caprolactum

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.157640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JBKVHLHDHHXQEQ-UHFFFAOYSA-N

• Carbamic acid,[5-(2-propenylthio)-1H-benzimidazol-2-yl]-, methyl ester (9CI)

IUPAC Name: 3-(1H-imidazol-2-yl)propanethial | CAS Registry Number: 65282-78-2
Synonyms: Thiopropylimidazole

Molecular Formula:	C₆H₈N₂S	Molecular Weight:	140.206120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KOLCACMKMAFWFQ-UHFFFAOYSA-N

• Cerium (III) Carbonate hydrate

IUPAC Name: cerium(3+);tricarbonate;hydrate | CAS Registry Number: 54451-25-1
Synonyms: Cerium(III) carbonate hydrate, ACMC-20alhm, Cerous carbonate hydrate, KSC267S0R, 325503_ALDRICH, CTK1G7908, MolPort-003-930-070, AG-K-49190, V0893

Molecular Formula:	C₃H₂Ce₂O₁₀	Molecular Weight:	478.273980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: KHSBAWXKALEJFR-UHFFFAOYSA-H

• Cerium Chloride

IUPAC Name: trichlorocerium | CAS Registry Number: 7790-86-5
Synonyms: Cerous chloride, Cerium trichloride, Cerium(III) chloride, trichloridocerium, CERIUM CHLORIDE, CeCl3, cerium(3+) chloride, Cerous(III) chloride, Cerium chloride, CeCl3, [CeCl3], Cerium chloride (CeCl3), WLN: CE G3, 298190_ALDRICH, 429406_ALDRICH, CHEBI:35458, NSC84267

Molecular Formula:	CeCl₃	Molecular Weight:	246.475000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VYLVYHXQOHJDJL-UHFFFAOYSA-K

• Cerium Hydroxide

IUPAC Name: cerium(4+) tetrahydroxide | CAS Registry Number: 12014-56-1
Synonyms: CERIC HYDROXIDE, Ce(OH)4

Molecular Formula:	CeH₄O₄	Molecular Weight:	208.145360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WTVAYLQYAWAHAX-UHFFFAOYSA-J

• Cerium Nitrate

IUPAC Name: cerium(3+) trinitrate | CAS Registry Number: 10294-41-4
Synonyms: Cerium nitrate, Cerous nitrate, Cerium trinitrate, Cerium(3+) nitrate, Cerium nitrate (VAN), Dusicnan cerity [Czech], Cerous nitrate hexahydrate, Cerium nitrate, hexahydrate, CERIUM(III) NITRATE, Cerium trinitrate hexahydrate, Cerium nitrate, Ce(NO3)3, Cerous nitrate (Ce(NO3)3), Nitric acid, cerium(3+) salt, EINECS 233-297-2, NSC 84268, Nitric acid, cerium(3+) salt, hexahydrate, LS-52782, LS-52783, CERIUM(III) NITRATE, HEXAHYDRATE (1:3:6), 10108-73-3

Molecular Formula:	CeN₃O₉	Molecular Weight:	326.130700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: HSJPMRKMPBAUAU-UHFFFAOYSA-N

• CERIUM(III) OXIDE

IUPAC Name: dioxocerium | CAS Registry Number: 1345-13-7
Synonyms: Ceric oxide, Needlal, Nidoral, Opaline, Ceria, Cerium dioxide, Ceric dioxide, Cerium oxide, Cerium trioxide, Cerous oxide, Cerium(IV)dioxide, Cerium(IV) oxide, Needlal U15, Needlal W15, Cerium sesquioxide, Cerium(4+) oxide, Molycomp 5310, Ceric oxide, ceria, Cerium(III) oxide, Cerium oxide (CeO2)

Molecular Formula:	CeO₂	Molecular Weight:	172.114800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CETPSERCERDGAM-UHFFFAOYSA-N

• Chloroethane

IUPAC Name: chloroethane | CAS Registry Number: 75-00-3
Synonyms: Chlorethyl, Ethane, chloro-, ETHYL CHLORIDE, Monochlorethane, Cloretilo, Anodynon, Chlorene, Dublofix, Chloryl, Chelen, Monochloroethane, Ether chloratus, Ether muriatic, Muriatic ether, Chloridum, Narcotile, Aethylis, Kelene, Aethylis chloridum, Chloryl anesthetic

Molecular Formula:	C₂H₅Cl	Molecular Weight:	64.514100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HRYZWHHZPQKTII-UHFFFAOYSA-N

• Chloromethane

IUPAC Name: chloromethane | CAS Registry Number: 74-87-3
Synonyms: Methane, chloro-, METHYL CHLORIDE, Monochloromethane, Methylchloride, Artic, Chloromethylene, Methylchlorid, JandaJel-Cl, MeCl, Chloride, Methyl, Refrigerant R40, CH3Cl, Caswell No. 557, Clorometano [Italian], Chlor-methan [German], Methylchlorid [German], Chloor-methaan [Dutch], Chloromethane solution, Metylu chlorek [Polish], RCRA waste no. U045

Molecular Formula:	CH₃Cl	Molecular Weight:	50.487520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NEHMKBQYUWJMIP-UHFFFAOYSA-N

• Chloroquine Phosphate

IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine; phosphoric acid | CAS Registry Number: 50-63-5
Synonyms: Chingaminum, Quingamine, Alermine, Avloclor, Bemaphate, Chingamin, Khingamin, Miniquine, Resochin, Resoquine, Sanoquin, Tanakene, Arechin, Delagil, Tanakan, Aralen, Aralen phosphate, Chloroquine diphosphate, Nivaquine B, H-Stadur

Molecular Formula:	C₁₈H₃₂ClN₃O₈P₂	Molecular Weight:	515.862502 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: QKICWELGRMTQCR-UHFFFAOYSA-N

• Chlorprenaline Hydrochloride

IUPAC Name: 1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol hydrochloride | CAS Registry Number: 6933-90-0
Synonyms: Isoprophenamine, Isoprophenamine (VAN), clorprenaline hydrochloride, USAF EL-50, Isoprophenamine hydrochloride, C11H16ClNO.HCl, Clorprenaline (anhydrous), Clorprenaline hydrochloride anhydrous, EINECS 230-058-4, NSC 334693, WLN: GR BYQ1MY1&1 &GH, NSC334693, LS-42777, N-Isopropyl-2-hydroxy-2-(o-chlorophenyl)ethylamine hydrochloride, (+-)-1-o-Chlorophenyl-2-isopropylaminoethanol hydrochloride, 2-Chloro-alpha-((isopropylamino)methyl)benzyl alcohol hydrochloride, Benzyl alcohol, o-chloro-alpha-((isopropylamino)methyl)-, hydrochloride, Benzyl alcohol, o-chloro-.alpha.-[(isopropylamino)methyl]-, hydrochloride, Benzenemethanol, 2-chloro-.alpha.-[[(1-methylethyl)amino]methyl]-, hydrochloride, Benzenemethanol, 2-chloro-alpha-(((1-methylethyl)amino)methyl)-, hydrochloride

Molecular Formula:	C₁₁H₁₇Cl₂NO	Molecular Weight:	250.164780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CPCPUCRSKRHVAH-UHFFFAOYSA-N

• Columbium Oxide

Synonyms: Niobium oxide, Niobium(V) oxide, Niobia, Niobium pentoxide, Niobium pentaoxide, Diniobium pentoxide, Diniobium pentaoxide, Niobium(5+) oxide, Niobium oxide (Nb2O5), 203920_ALDRICH, 208515_ALDRICH, 383031_ALDRICH, 484458_ALDRICH, EINECS 215-213-6, COLUMBIUM PENTOXIDE, 99.8%, LS-96680, 144439-99-6

Molecular Formula:	Nb₂O₅	Molecular Weight:	265.809760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZKATWMILCYLAPD-UHFFFAOYSA-N

• Cyclohexyl Bromide

IUPAC Name: bromocyclohexane | CAS Registry Number: 108-85-0
Synonyms: Cyclohexyl bromide, BROMOCYCLOHEXANE, Cyclohexane, bromo-, 1-Bromocyclohexane, 135194_ALDRICH, EINECS 203-622-2, NSC 11207, NSC11207, AI3-28585, LS-56501, ST5406623, InChI=1/C6H11Br/c7-6-4-2-1-3-5-6/h6H,1-5H

Molecular Formula:	C₆H₁₁Br	Molecular Weight:	163.055540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AQNQQHJNRPDOQV-UHFFFAOYSA-N

• Cyclopentyl Bromide

IUPAC Name: bromocyclopentane | CAS Registry Number: 137-43-9
Synonyms: Bromocyclopentane, Cyclopentane, bromo-, sFpHAbILimUP@, CYCLOPENTYL BROMIDE, C115207_ALDRICH, NSC1110, NSC 1110, EINECS 205-294-6, AI3-23448, ST5214403, InChI=1/C5H9Br/c6-5-3-1-2-4-5/h5H,1-4H

Molecular Formula:	C₅H₉Br	Molecular Weight:	149.028960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BRTFVKHPEHKBQF-UHFFFAOYSA-N

• Cyromazine

IUPAC Name: 2-N-cyclopropyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 66215-27-8
Synonyms: Larvadex, Vetrazin, Trigard, CYROMAZINE, Azimethiphos, Cyclopropylmelamine, Cypromazine, Vetrazine, Neporex, Citation, Armor, Larvadex Premix, Cyromazin, N-cyclopropylmelamine, Vetrazin (pesticide), Cyromazine (INN), Neporex (TN), Caswell No. 167B, Cyromazine [BAN:INN], Cyromazinum [INN-Latin]

Molecular Formula:	C₆H₁₀N₆	Molecular Weight:	166.183800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LVQDKIWDGQRHTE-UHFFFAOYSA-N

• Cytidines

IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 65-46-3
Synonyms: cytidine, Cytosine riboside, cytosine, Posilent, Cytidin, Zytidin, Posilent (TN), beta.-D-Ribo-C, 1beta-Ribofuranosylcytosine, Cytosine beta-D-riboside, 1-beta-Ribofuranosylcytosine, CP-C, 1-beta-D-Ribofuranosylcytosine, beta-D-Ribofuranoside, cytosine-1, 1beta-D-Ribofuranosylcytosine, MLS000049947, 1-beta-D-ribosyl- (6CI), C122106_ALDRICH, C4654_SIGMA, Cytosine, 1-beta-D-ribofuranosyl-

Molecular Formula:	C₉H₁₃N₃O₅	Molecular Weight:	243.216620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UHDGCWIWMRVCDJ-XVFCMESISA-N

• D(-)-Malic Acid

IUPAC Name: 2-hydroxybutanedioic acid | CAS Registry Number: 617-48-1
Synonyms: malic acid, DL-malic acid, malate, hydroxysuccinic acid, Pomalus acid, Apple acid, Aepfelsaeure, Kyselina jablecna, Malic acid, L-, Malic acid, DL-, Deoxytetraric acid, hydroxybutanedioic acid, Hydroxybutandisaeure, L-malate, Poly(malate), Musashi-no-Ringosan, L-Malic acid, R-Malic acid, Malate homopolymer, Butanedioic acid, hydroxy-

Molecular Formula:	C₄H₆O₅	Molecular Weight:	134.087440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BJEPYKJPYRNKOW-UHFFFAOYSA-N

• D(-)-Tartaric Acid

IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 147-71-7
Synonyms: d-Tartaric acid, D-threaric acid, Linksweinsaeure, D-Tartrate, 1rpa, DL-Tartaric acid, (-)-Tartaric acid, (-)-Weinsaeure, (S,S)-Tartrate, (S,S)-Tartaric acid, (-)-D-Tartaric acid, (2S,3S)-Tartaric acid, D-( )-Tartaric acid, D-(-)-Tartaric acid, D(-)-TARTARIC ACID, T206_ALDRICH, T400_ALDRICH, NCIStruc1_000172, NCIStruc2_000222, MLS001076664

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

InChIKey: FEWJPZIEWOKRBE-LWMBPPNESA-N

• D-Mannitol

IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 69-65-8
Synonyms: D-mannitol, mannitol, Osmitrol, Mannite, Mannazucker, Osmofundin, Resectisol, Mannidex, Mannigen, Mannistol, Diosmol, Invenex, Osmosal, Isotol, Mannit, Cordycepic acid, Manna sugar, Marine Crystal, Hexahydroxyhexane, manita

Molecular Formula:	C₆H₁₄O₆	Molecular Weight:	182.171760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: FBPFZTCFMRRESA-KVTDHHQDSA-N

• D-Ribose

IUPAC Name: (3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 50-69-1
Synonyms: D-ribose, ribose, D-ribofuranose, alpha-D-ribose, Ribose, D-, alpha-D-ribose-5, D-(-)-Ribose, R1757_ALDRICH, MLS001335979, MLS001335980, R7500_SIGMA, R9629_SIGMA, R9633_SIGMA, W379301_ALDRICH, D-(−)-Ribose, CHEBI:47013, CID5779, EINECS 200-059-4, AI3-52667, BRN 1723081

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HMFHBZSHGGEWLO-SOOFDHNKSA-N

• DCO Fatty Acids

IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid | CAS Registry Number: 60-33-3
Synonyms: linoleic acid, Linolic acid, Telfairic acid, Grape seed oil, Linoleate, Oils, grape, Oils, grape seed, Linoelaidic acid, alpha-Linoleic acid, cis,cis-Linoleic acid, Extra Linoleic 90, Linoleic acid, pure, Emersol 310, Emersol 315, Polylin 515, Polylin No. 515, Unifac 6550, 9Z,12Z-Linoleic acid, 9,12-Linoleic acid, (14C)-Linoleic acid

Molecular Formula:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYHQOLUKZRVURQ-HZJYTTRNSA-N

• Diacetone Alcohol

IUPAC Name: 4-hydroxy-4-methylpentan-2-one | CAS Registry Number: 123-42-2
Synonyms: Diacetone alcohol, Tyranton, Diketone alcohol, Diacetone, Pyranton, Pyranton A, Acetonyldimethylcarbinol, Diacetonalcohol, Diacetonalcool, Diacetonalkohol, Diacetonyl alcohol, Diacetone-alcool, Caswell No. 280, Diacetonalcohol [Dutch], Diacetonalcool [Italian], Diacetonalkohol [German], 2-Pentanone, 4-hydroxy-4-methyl-, Dimethyl acetonyl carbinol, 4-Hydroxy-4-methylpentan-2-one, Diacetone-alcool [French]

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SWXVUIWOUIDPGS-UHFFFAOYSA-N

• Dibenzyl Oxalate

IUPAC Name: bis(phenylmethyl) oxalate | CAS Registry Number: 7579-36-4
Synonyms: Dibenzyl oxalate, dibenzyl ethanedioate, Oxalic acid, dibenzyl ester, Oxalic acid dibenzyl ester, CBDivE_003159, 518034_ALDRICH, Ethanedioic acid, bis(phenylmethyl) ester, NSC52550, ZINC01684085, AI3-32527, ST5320149

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZYZXGWGQYNTGAU-UHFFFAOYSA-N

• Diethyl Carbonate

IUPAC Name: diethyl carbonate | CAS Registry Number: 105-58-8
Synonyms: Ethyl carbonate, Diatol, Eufin, DIETHYL CARBONATE, Carbonic ether, Diaethylcarbonat, Ethoxyformic anhydride, Carbonic acid, diethyl ester, Diethylkarbonat [Czech], Carbonic acid diethyl ester, Diaethylcarbonat [German], Ethyl carbonate ((EtO)2CO), CCRIS 6229, HSDB 925, WLN: 2OVO2, D91551_ALDRICH, 517135_ALDRICH, NCI-C60899, NSC 8849, 32070_FLUKA

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OIFBSDVPJOWBCH-UHFFFAOYSA-N

• Diethylstilbestrol

IUPAC Name: 4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol | CAS Registry Number: 56-53-1
Synonyms: diethylstilbestrol, Stilbestrol, Agostilben, Stilbetin, Vagestrol, Stilboestroform, Menostilbeen, Oestrogenine, Oestromenin, Oestromensyl, Oestromienin, Stilbestrone, Stilboefral, Stilboestrol, Stilbofolin, Synthoestrin, Synthofolin, Antigestil, Comestrol, Distilbene

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RGLYKWWBQGJZGM-ISLYRVAYSA-N

• Dimethyl Fumarate

IUPAC Name: dimethyl (E)-but-2-enedioate | CAS Registry Number: 624-49-7
Synonyms: Dimethyl fumarate, Methyl fumarate, Fumaderm, Fumaric acid, dimethyl ester, Boletic acid dimethyl ester, Allomaleic acid dimethyl ester, Dimethyl (2e)-2-butenedioate, dimethyl but-2-enedioate, Dimethyl fumarate (USAN), Fumaric acid dimethyl ester, Dimethyl trans-ethylenedicarboxylate, 2-Butenedioic acid (E)-, dimethyl ester, trans-Butenedioic acid dimethyl ester, 242926_ALDRICH, C6H8O4, WLN: 1OV1U1VO1 -T, EINECS 210-849-0, NSC 25942, TL 353, AIDS208583

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.125320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LDCRTTXIJACKKU-ONEGZZNKSA-N