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• Anaesthetic Ether

IUPAC Name: ethoxyethane | CAS Registry Number: 60-29-7
Synonyms: ether, Ethyl ether, DIETHYL ETHER, Ethoxyethane, Anesthetic ether, Pronarcol, Diethyl oxide, Ethyl oxide, Aether, Ether, ethyl, Solvent ether, Anesthesia ether, Anaesthetic ether, 3-Oxapentane, Ethane, 1,1'-oxybis-, 1,1'-oxydiethane, Diaethylaether, Diethylaether, Ethylether, Dwuetylowy eter

Molecular Formula:	C₄H₁₀O	Molecular Weight:	74.121600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RTZKZFJDLAIYFH-UHFFFAOYSA-N

• Anamorelin

IUPAC Name: 2-amino-N-[(2R)-1-[(3R)-3-benzyl-3-[dimethylamino(methyl)carbamoyl]piperidin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide | CAS Registry Number: 249921-19-5
Synonyms: UNII-DD5RBA1NKF, RC 1291, Anamorelin [INN], DD5RBA1NKF, SureCN935751, ONO7643, ONO 7643, ONO-7643, DCL000049, RC1291, CS-1036, HY-14734, Anamorelin|249921-19-5|ONO-7643|RC1291|ONO7643|RC 1291|ONO 7643, 3-Piperidinecarboxylic acid, 1-(2-methylalanyl-D-tryptophyl)-3-(phenylmethyl)-, trimethylhydrazide, (3R)-

Molecular Formula:	C₃₁H₄₂N₆O₃	Molecular Weight:	546.703580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VQPFSIRUEPQQPP-MXBOTTGLSA-N

• ANANDAMIDE

IUPAC Name: (5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide | CAS Registry Number: 94421-68-8
Synonyms: Anandamide, Arachidonylethanolamide, Arachidonoyl ethanolamide, Arachidonoyl-EA, [3H]Anandamide, AnNH, [14C]Anandamide, arachidonoylethanolamide, nchembio.86-comp2, nchembio.129-comp2, Arachidonyl ethanolamide, n-arachidonoylethanolamide, Anandamide (20.4, n-6), N-Arachidonoylethanolamine, anandamide (20.4,n-6), N-Arachidonoyl-2-hydroxyethylamide, N-arachidonoyl ethanolamine, BSPBio_001533, N-(2-hydroxyethyl)arachidonamide, A0580_SIGMA

Molecular Formula:	C₂₂H₃₇NO₂	Molecular Weight:	347.534680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LGEQQWMQCRIYKG-DOFZRALJSA-N

• Andrographolide

IUPAC Name: (3E)-3-[2-[(1R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethylidene]-4-hydroxyoxolan-2-one | CAS Registry Number: 5508-58-7
Synonyms: Andrographis, EINECS 226-852-5, NSC 383468, C20H30O5, CID6436016, LS-70361, 2(3H)-Furanone, 3-(2-(decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl)ethylidene)dihydro-4-hydroxy-, (1R-(1-alpha(E(S*)),4a-beta,5-alpha,6-alpha,8a-alpha))-, 3-(2-(Decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylenenaphthyl)ethylidene)dihydro-4-hydroxyfuran-2(3H)-one

Molecular Formula:	C₂₀H₃₀O₅	Molecular Weight:	350.449200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BOJKULTULYSRAS-ZJFCSBQFSA-N

• Anhydroicaritin

IUPAC Name: 5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | CAS Registry Number: 113558-15-9
Synonyms: Baohuoside I, 2h44, CID5488822, 3,5,7-Trihydroxy-4'-methoxyl-8-prenylflavone-3-O-rhamnopyranoside, 4H-1-Benzopyran-4-one, 3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-

Molecular Formula:	C₂₇H₃₀O₁₀	Molecular Weight:	514.521100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: NGMYNFJANBHLKA-LVKFHIPRSA-N

• Anhydrous Caustic Soda

IUPAC Name: sodium;hydroxide | CAS Registry Number: 1310-73-2
Synonyms: SODIUM HYDROXIDE, Caustic soda, Sodium hydrate, Soda lye, White caustic, Sodium hydroxide (Na(OH)), Aetznatron, Ascarite, Sodium hydroxide solution, Soda, caustic, Natriumhydroxid, Rohrputz, Plung, Collo-Grillrein, Liquid-plumr, Caustic soda solution, Collo-Tapetta, Fuers Rohr, Rohrreiniger Rofix, NaOH

Molecular Formula:	HNaO	Molecular Weight:	39.997 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HEMHJVSKTPXQMS-UHFFFAOYSA-M

• Anhydrous Hydrogen Chloride

IUPAC Name: hydrogen chloride | CAS Registry Number: 7647-01-0
Synonyms: hydrochloric acid, hydrogen chloride, hydrochloride, Muriatic acid, Bowl Cleaner, chlorane, chlorum, Spirits of salt, Hydrogenchlorid, Chlorohydric acid, Chlore, chloridohydrogen, Chlor, Chlorwasserstoff, Cloro, Acid, Muriatic, Wasserstoffchlorid, 4-D Bowl Sanitizer, Acid, Hydrochloric, Chloride, Hydrogen

Molecular Formula:	ClH	Molecular Weight:	36.460940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-N

• Anhydrous Sodium Carbonate

IUPAC Name: disodium carbonate | CAS Registry Number: 497-19-8
Synonyms: Disodium carbonate, Trona, Soda Ash, Calcined soda, Washing soda, Solvay soda, Soda, calcined, Natriumkarbonat, Snowlite I, Crystol carbonate, Light Ash, SODIUM CARBONATE, Bisodium carbonate, Soda, V Soda, Soda Ash Light 4P, Suprapur 6395, Na-X, Soda (van), Caswell N0 752

Molecular Formula:	CNa₂O₃	Molecular Weight:	105.988440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CDBYLPFSWZWCQE-UHFFFAOYSA-L

• Anhydrous Sodium Sulphide

IUPAC Name: disodium sulfanide | CAS Registry Number: 1313-82-2
Synonyms: Disodium sulfide, SODIUM SULFIDE, Sodium sulphide, Sodium monosulfide, Sodum sulfuret, Disodium sulphide, Disodium monosulfide, Sodium sulfide (Na2S), Na2S, Sodium sulfide hydrate, Sodium sulfide (VAN), Na2-S, Sodium sulfide, anhydrous, Disodium sulfide (Na2S), Sodium sulfide (anhydrous), 13468_RIEDEL, 407410_ALDRICH, HSDB 772, 71975_FLUKA, Sodium sulfide, anhydrous (DOT)

Molecular Formula:	HNa₂S+	Molecular Weight:	79.052480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VDQVEACBQKUUSU-UHFFFAOYSA-M

• Anisole

IUPAC Name: methoxybenzene | CAS Registry Number: 100-66-3
Synonyms: Methoxybenzene, ANISOLE, Benzene, methoxy-, Methyl phenyl ether, Anizol, Phenoxymethane, Benzene, methoxy, Anisol, Phenol methyl ether, Phenyl methyl ether, Ether, methyl phenyl, FEMA Number 2097, Ether, methyl phenyl-, HSDB 44, FEMA No. 2097, WLN: 1OR, 296295_ALDRICH, NSC 7920, 10520_FLUKA, 96109_FLUKA

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RDOXTESZEPMUJZ-UHFFFAOYSA-N

• Anthraquinone-2, 7-Disulfonic Acid, Disodium Salt

IUPAC Name: disodium 9,10-dioxoanthracene-2,7-disulfonate | CAS Registry Number: 853-67-8
Synonyms: EINECS 212-718-3, NSC 37592, Sodium anthraquinone-2,7-disulfonate, Disodium anthraquinone-2,7-disulfonate, 2,7-Anthraquinonedisulfonic acid, disodium salt, 2,7-Anthraquinone disulfonic acid, disodium salt, Disodium 9,10-dihydro-9,10-dioxoanthracene-2,7-disulphonate, 2,7-Anthracenedisulfonic acid, 9,10-dihydro-9,10-dioxo-, disodium salt

Molecular Formula:	C₁₄H₆Na₂O₈S₂	Molecular Weight:	412.302180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CSCLXYAAXMCWLG-UHFFFAOYSA-L

• Antimony Ingot

IUPAC Name: stibanylidynestibane | CAS Registry Number: 7440-36-0
Synonyms: Stibium, Antimony Black, diantimony, ANTIMONY, Antimony, regulus, Stibium metallicum, Antymon [Polish], Antimony, metallic, Antimony, elemental, Regulus of antimony, Antimony and compounds, Sb#Sb, HSDB 508, CHEBI:30303, EINECS 231-146-5, UN2871, CI 77050, Antimony powder [UN2871] [Poison], Antimony powder [UN2871] [Poison], C.I. 77050

Molecular Formula:	Sb₂	Molecular Weight:	243.520000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WUOBERCRSABHOT-UHFFFAOYSA-N

• Antimony Trichloride

IUPAC Name: trichlorostibane | CAS Registry Number: 10025-91-9
Synonyms: Trichlorostibine, Antimony chloride, Antimony butter, Caustic antimony, Stibine, trichloro-, Antimonous chloride, ANTIMONY TRICHLORIDE, Butter of antimony, Antimony(III) chloride, SbCl3, Antimony(III) trichloride, Antimontrichlorid [German], Antimoontrichlride [Dutch], Antimony chloride (SbCl3), Chlorid antimonity [Czech], Antimony chloride (Sb2Cl6), Chlorure antimonieux [French], CCRIS 4494, HSDB 439, Antimony trichloride (Sb2Cl6)

Molecular Formula:	Cl₃Sb	Molecular Weight:	228.119000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FAPDDOBMIUGHIN-UHFFFAOYSA-K

• Antioxidant 1010

IUPAC Name: [3-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]-2,2-bis[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxymethyl]propyl] 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 6683-19-8
Synonyms: Tetraalkofen BPE, Phenosane 23, Dovernox 10, Fenozan 22, Fenozan 23, Naugard 10, phenosan-23, Sumilizer BP 101, Irganox 1010FF, Irganox 1010FP, Irganox 1010, Irganox 1040, Anox 20AM, Ralox 630, ADK Stab AO 60, MARK AO 60, ANOX 20, 441783_ALDRICH, AO 60, EINECS 229-722-6

Molecular Formula:	C₇₃H₁₀₈O₁₂	Molecular Weight:	1177.631420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: BGYHLZZASRKEJE-UHFFFAOYSA-N

• Antioxidant BHT

IUPAC Name: 2,6-ditert-butyl-4-methylphenol | CAS Registry Number: 128-37-0
Synonyms: Butylated hydroxytoluene, Butylhydroxytoluene, Dibunol, Ionol, Impruvol, Topanol, Dalpac, Deenax, Ionole, Stavox, Vianol, Antioxidant KB, Kerabit, Sustane, Tonarol, Agidol, Antioxidant 4K, Sumilizer BHT, Topanol O, Topanol OC

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NLZUEZXRPGMBCV-UHFFFAOYSA-N

• Antirust

IUPAC Name: sodium nitrite | CAS Registry Number: 7632-00-0
Synonyms: SODIUM NITRITE, Nitrite, sodium, Erinitrit, Filmerine, Anti-rust, Diazotizing salts, diazoting salts, Sodium nitrite solution, Nitrous acid, sodium salt, Caswell No. 782, Dusitan sodny [Czech], Synfat 1004, Azotyn sodowy [Polish], Sodium Nitrite [USAN], Natrium nitrit [German], Nitrito sodico [Spanish], Sodium nitrite (USP), Nitrite de sodium [French], Sodium nitrite preparation, CCRIS 559

Molecular Formula:	NNaO₂	Molecular Weight:	68.995270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPXPTNMVRIOKMN-UHFFFAOYSA-M

• APRAMYCIN SULPHATE

IUPAC Name: (2R,3R,4S,5S,6S)-2-[[(2R,3S,4R,4aR,6S,7R,8aS)-7-amino-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-4-hydroxy-3-(methylamino)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-2-yl]oxy]-5-amino-6-(hydroxymethyl)oxane-3,4-diol;sulfuric acid | CAS Registry Number: 41194-16-5
Synonyms: Apramycin sulfate, Apramycin sulphate, 65710-07-8, Nebramycin II, ST51012397, Apramycin sulfate salt, UNII-8UYL6NAZ3Q, SureCN94999, AC1MIX48, Apramycin, sulfate (2:5), Ambap41194-16-5, MolPort-006-107-861, 37321-09-8 (Parent), EINECS 265-890-7, AKOS016010323, AK116531, AI3-29795, FT-0662259, S4254,65710-07-8, (2R,3R,4S,5S,6S)-2-[[(2R,3S,4R,4aR,6S,7R,8aS)-7-amino-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-4-hydroxy-3-(methylamino)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-2-yl]oxy]-5-amino-6-(hydroxymethyl)oxane-3,4-diol; sulfuric acid

Molecular Formula:	C₂₁H₄₃N₅O₁₅S	Molecular Weight:	637.655620 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	20

InChIKey: WGLYHYWDYPSNPF-RQFIXDHTSA-N

• Arochlor 1260

IUPAC Name: 1,2,3-trichloro-4-(2,3,4-trichlorophenyl)benzene | CAS Registry Number: 11096-82-5
Synonyms: Phenoclor DP6, Clophen A 60, PCB 128, AROCLOR 1260, Chlorodiphenyl (60% Cl), CCRIS 901, polychlorinated biphenyl 1260, HSDB 1822, 2,3,4,2',3',4'-Hexachlorobiphenyl, 2,2',3,3',4,4'-HEXACHLOROBIPHENYL, CID38018, PCB-1260, BRN 2508232, LS-2210, 1,1'-Biphenyl, 2,2',3,3',4,4'-hexachloro-, 2,2',3,3',4,4'-Hexachloro-1,1'-biphenyl, Polychlorinated biphenyl (aroclor 1260), LS-44408, AROCHLOR 1260 (9CI) (CHEMICALMIXTURE), C014218

Molecular Formula:	C₁₂H₄Cl₆	Molecular Weight:	360.878160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BTAGRXWGMYTPBY-UHFFFAOYSA-N

• Aromatic 100 (CAS: 64742-95-6)

• Ascorbic Acid

IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 50-81-7
Synonyms: ascorbic acid, l-ascorbic acid, vitamin C, Ascorbicap, ascorbate, L-ascorbate, Ascoltin, Ascorbutina, Laroscorbine, Testascorbic, Vitascorbol, Allercorb, Ascorbajen, Ascorteal, Cescorbat, Cetemican, Cevitamin, Citriscorb, Lemascorb, Natrascorb

Molecular Formula:	C₆H₈O₆	Molecular Weight:	176.124120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: TYQCGQRIZGCHNB-JLAZNSOCSA-N

• ASPARTATE CALCIUM

IUPAC Name: calcium;2-aminobutanedioate | CAS Registry Number: 10389-09-0
Synonyms: Calcium DL-aspartate, 10389-10-3, calcium 2-aminobutanedioate, calcium 2-azanylbutanedioate, AGN-PC-005BCR, CTK4A2490, calcium;(2R)-2-aminobutanedioate, MolPort-006-109-418, Aspartic acid, calciumsalt (1:1), EINECS 233-850-8, AG-D-15387, V1608, A800841, Asparticacid, calcium salt (1:1), DL- (8CI); DL-Aspartic acid, calcium salt (1:1)

Molecular Formula:	C₄H₅CaNO₄	Molecular Weight:	171.164800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OPSXJNAGCGVGOG-UHFFFAOYSA-L

• 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

• Astragalus Extract

Synonyms: C41H68O14, LS-177832, 3beta,6alpha,16beta,20R,24S; astragaloside IV of astragaloside A, beta-D-Glucopyranoside, (3beta,6alpha,16beta,20R,24S)-20,24-epoxy-16,25-dihydroxy-3-(beta-D-xylopyranosyloxy)-9,19-cyclolanostan-6-yl

Molecular Formula:	C₄₁H₆₈O₁₄	Molecular Weight:	784.970220 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: QMNWISYXSJWHRY-CSXKERSZSA-N

• At-Tba

IUPAC Name: (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyiminoacetate | CAS Registry Number: 86299-47-0
Synonyms: ZINC02149454, CID7004190

Molecular Formula:	C₁₃H₁₈N₃O₅S-	Molecular Weight:	328.364120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FNRZBOJFRDVEOG-LZYBPNLTSA-M

• 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

• Avermectin B1

Synonyms: Abamectinum, Abamectin, Vertimec, Agrimek, Affirm, Avomec, Zephyr, Avid, avermectin B1, Agri-Mek, Abamectin [ANSI], Abamectin [USAN], Avermectin B(sub 1), AVID EC, Abamectin [ANSI:ISO], HSDB 6941, MK 936, ABAMECTIN (4:1 MIXTURE), EPA Pesticide Chemical Code 122804, MK 0936

Molecular Formula:	C₉₅H₁₄₂O₂₈	Molecular Weight:	1732.127180 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	28

InChIKey: IBSREHMXUMOFBB-MVGRHBATSA-N

• Avidin (CAS: 1405-69-2)

• Azo-Tert-Butane

IUPAC Name: ditert-butyldiazene | CAS Registry Number: 927-83-3
Synonyms: Azo-tert-butane, Azo-t-butane, Di-tert-butyldiazene, 2,2'-Azoisobutane, Diazene, bis(1,1-dimethylethyl)-, (Z)-1,2-ditert-butyldiazene, 452106_ALDRICH, 2,2'-Azobis(2-methylpropane), Azoethane, 1,1,1',1'-tetramethyl-, CID70227, ZINC04202479, ZINC16322845, LT03332732, A34700

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GKCPCPKXFGQXGS-UHFFFAOYSA-N

• AZOALBUMIN BOVINE PREPARED FROM BOVINE ALBUMIN FR V (CAS: 102110-73-6)

• Azulene

IUPAC Name: azulene | CAS Registry Number: 275-51-4
Synonyms: azulene, Azunamic, azulen, Cyclopentacycloheptene, Azotesin, Azulekeep, Bicyclo[5.3.0]decapentaene, Bicyclo(5.3.0)decapentaene, A97203_ALDRICH, 37879_RIEDEL, 37879_FLUKA, AZULENE, M.P. 99 C, CHEBI:31249, EINECS 205-993-6, CID9231, NSC 89248, C10H8, NSC89248, Bicyclo(5.3.0)-1,3,5,7,9-decapentaene, LS-23565

Molecular Formula:	C₁₀H₈	Molecular Weight:	128.170520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CUFNKYGDVFVPHO-UHFFFAOYSA-N

• Bambuterol

IUPAC Name: [3-[2-(tert-butylamino)-1-hydroxyethyl]-5-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate | CAS Registry Number: 81732-65-2
Synonyms: Bambec, Bambuterolum [Latin], Bambuterol (INN), Bambuterol [BAN:INN], BAMBUTEROL HYDROCHLORIDE, Prestwick0_000361, Prestwick1_000361, Prestwick2_000361, Prestwick3_000361, BSPBio_000481, MLS002153785, SPBio_002402, BPBio1_000531, BB_SC-5089, C18H29N3O5, KWD-2183, DB01408, NCGC00179546-01, LS-49501, SMR001233168

Molecular Formula:	C₁₈H₂₉N₃O₅	Molecular Weight:	367.439960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ANZXOIAKUNOVQU-UHFFFAOYSA-N

• Barium Bicarbonate

IUPAC Name: barium(2+) carbonate | CAS Registry Number: 513-77-9
Synonyms: BARIUM CARBONATE, Barium monocarbonate, Pigment White 10, Caswell No. 069, CI Pigment White 10, BF 1 (salt), BW-P, Barium carbonate (1:1), Barium carbonate (BaCO3), C.I. Pigment White 10, Carbonic acid, barium salt, BW-C3, HSDB 950, Carbonic acid, barium salt (1:1), 202711_ALDRICH, 329436_ALDRICH, 11729_FLUKA, 11730_FLUKA, EINECS 208-167-3, NSC 83508

Molecular Formula:	CBaO₃	Molecular Weight:	197.335900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AYJRCSIUFZENHW-UHFFFAOYSA-L

• Barium Nitrate

IUPAC Name: barium(2+) dinitrate | CAS Registry Number: 10022-31-8
Synonyms: Nitrobarite, Barium dinitrate, BARIUM NITRATE, Nitric acid, barium salt, Dusicnan barnaty [Czech], Nitrato barico [Spanish], Nitrate de baryum [French], Barium nitrate (Ba(NO3)2), Barium(II) nitrate (1:2), CCRIS 4140, HSDB 401, 202754_ALDRICH, 31128_RIEDEL, EINECS 233-020-5, UN1446, 217581_SIAL, Barium nitrate [UN1446] [Oxidizer], Barium nitrate [UN1446] [Oxidizer], LS-24692

Molecular Formula:	BaN₂O₆	Molecular Weight:	261.336800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IWOUKMZUPDVPGQ-UHFFFAOYSA-N

• Barium Nitrite

IUPAC Name: barium(2+);dinitrite;hydrate | CAS Registry Number: 7787-38-4
Synonyms: AG-H-12162, barium(2+) dinitrite hydrate, Barium nitrite hydrate, AC1LANKP, AC1O1I4P, BARIUM NITRITE MONOHYDRATE, CTK5E5086, Nitrousacid, barium salt, monohydrate (8CI,9CI), Bariumnitrite (Ba(NO2)2) monohydrate; Barium nitrite monohydrate

Molecular Formula:	BaH₂N₂O₅	Molecular Weight:	247.353280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WOXYOIUNJIARCN-UHFFFAOYSA-L

• Basic Chromium Sulphate

IUPAC Name: chromium(3+) hydroxide sulfate | CAS Registry Number: 12336-95-7
Synonyms: Chromedol, Peachrome, Basic chrome sulfate, Basic chromic sulfate, Basic chromium sulfate, Chromium hydroxide sulfate, Monobasic chromium sulfate, Chromium hydroxide sulphate, CCRIS 7536, Cromo solfato basificato [Spanish], EINECS 235-595-8, Chromium hydroxide sulfate (Cr(OH)(SO4)), LS-53427, Basic chromic sulfate [Chromium and chromium compounds], 10101-53-8, 39380-78-4, 72993-54-5

Molecular Formula:	CrHO₅S	Molecular Weight:	165.066040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DSHWASKZZBZKOE-UHFFFAOYSA-K

• Basic Cupric Carbonate

IUPAC Name: dicopper carbonate dihydroxide | CAS Registry Number: 12069-69-1
Synonyms: Kop karb, Cheshunt compound, Basic copper carbonate, Basic cupric carbonate, Caswell No. 235, Copper carbonate, basic, Cupric carbonate, basic, Copper carbonate hydroxide, Dicopper dihydroxycarbonate, (Carbonato)dihydroxydicopper, Basic copper(II) carbonate, Carbonic acid, copper complex, Copper(II) carbonate hydroxide, Copper, (carbonato)dihydroxydi-, (Carbonato(2-))dihydroxydicopper, EINECS 235-113-6, EPA Pesticide Chemical Code 022901, Copper hydroxy carbonate (Cu2(OH)2CO3), Copper hydroxide carbonate (Cu2(OH)2CO3), Copper hydroxide carbonate (CuCO3.Cu(OH)2)

Molecular Formula:	CH₂Cu₂O₅	Molecular Weight:	221.115580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZMMDPCMYTCRWFF-UHFFFAOYSA-J

• Basic Violet 2

IUPAC Name: 4-[(4-amino-3-methylphenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline hydrochloride | CAS Registry Number: 3248-91-7
Synonyms: New fuchsin, Neofuchsine, Magenta III, New fuchsine, New magenta, Fuchsine SBP, Magenta ABN, Remacryl magenta B, Astrazon fuchsine GN, Calcozine New Fuchsine, New fuchsine G crystal, BASIC VIOLET 2, C.I. Basic Violet 2, NSC9858, C.I. Basic Violet 2, monohydrochloride, LT00159778, Benzenamine, 4-[(4-amino-3-methylphenyl)(4-imino-3-methyl-2,5-cyclohexadien-1-ylidene)methyl]-2-methyl-, monohydrochloride

Molecular Formula:	C₂₂H₂₄ClN₃	Molecular Weight:	365.899060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: IPSIPYMEZZPCPY-UHFFFAOYSA-N

• Battery Acid

IUPAC Name: sulfuric acid | CAS Registry Number: 7664-93-9
Synonyms: SULFURIC ACID, Sulphuric acid, Schwefelsaeure, Mattling acid, Battery acid, Dipping acid, Electrolyte acid, Hydrogen sulfate, sulfate, Oil of vitreol, Oil of vitriol, Acidum sulfuricum, Dihydrogen sulfate, Vitriol Brown Oil, Sulfuric acid, spent, Methanolic H2SO4, Caswell No. 815, tetraoxosulfuric acid, OLEUM, Sulfuric acid (NF)

Molecular Formula:	H₂O₄S	Molecular Weight:	98.078480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QAOWNCQODCNURD-UHFFFAOYSA-N

• Bazedoxifen

IUPAC Name: 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol | CAS Registry Number: 198481-32-2
Synonyms: Bazedoxifene, Bazedoxifeno, Viviant, Bazedoxifene [INN], UNII-Q16TT9C5BK, Bazedoxifeno [INN-Spanish], TSE-424, CHEBI:165648, CID154257, WAY 140424, 1-(4-(2-(azepan-1-yl)ethoxy)benzyl)-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol, 1-[4-(2-Azepan-1-yl-ethoxy)-benzyl]-2-(4-hydroxy-phenyl)-3-methyl-1H-indol-5-ol, 1-((4-(2-Hexahydro-1H-azepin-1-yl)ethoxy)phenyl)methyl)-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol, 1H-Indol-5-ol, 1-((4-(2-(hexahydro-1H-azepin-1-yl)ethoxy)phenyl)methyl)-2-(4-hydroxyphenyl)-3-methyl-

Molecular Formula:	C₃₀H₃₄N₂O₃	Molecular Weight:	470.602560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UCJGJABZCDBEDK-UHFFFAOYSA-N

• Bentone 34 (CAS: 68953-58-2)

• Benzenamine,4-[2-(4-aminophenyl)diazenyl]-3-methyl-

IUPAC Name: 4-[(4-aminophenyl)diazenyl]-3-methylaniline | CAS Registry Number: 43151-99-1
Synonyms: (E)-4-((4-AMINOPHENYL)DIAZENYL)-3-METHYLBENZENAMINE, AC1L41VG, CTK4I7088, AG-F-53063, 4-[(4-aminophenyl)diazenyl]-3-methylaniline, Benzenamine,4-[(4-aminophenyl)azo]-3-methyl- (9CI); m-Toluidine, 4-[(p-aminophenyl)azo]-(7CI); 2-Methyl-4,4'-diaminoazobenzene; 4,4'-Diamino-2-methylazobenzene

Molecular Formula:	C₁₃H₁₄N₄	Molecular Weight:	226.277060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UOABMKNOHFGBSD-UHFFFAOYSA-N

• Benzene Carbonic Acid

IUPAC Name: benzoic acid | CAS Registry Number: 65-85-0
Synonyms: benzoic acid, phenylformic acid, benzoate, Dracylic acid, benzenecarboxylic acid, Carboxybenzene, Benzeneformic acid, Retardex, Benzoesaeure GK, Benzoesaeure GV, Retarder BA, Tenn-Plas, Salvo liquid, Solvo powder, Acide benzoique, Unisept BZA, Benzenemethanoic acid, Phenylcarboxylic acid, Flowers of benzoin, Benzoesaeure

Molecular Formula:	C₇H₆O₂	Molecular Weight:	122.121340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPYMKLBDIGXBTP-UHFFFAOYSA-N

• Benzenesulfonic Acid Sodium Salt

IUPAC Name: sodium benzenesulfonate | CAS Registry Number: 515-42-4
Synonyms: Dispersant GN, Sodium benzenesulfonate, Sodium phenylsulfonate, Sodium benzenesulphonate, Sodium benzene sulfonate, Sodium benzene monosulfate, Sodium benzene monosulfonate, SODIUM BENZOSULFONATE, Benzenesulfonic acid, sodium salt, CCRIS 3269, HSDB 5426, 98-11-3 (Parent), NSC 146, 147281_ALDRICH, Benzenesulfonic acid sodium salt, 12680_FLUKA, 12690_FLUKA, EINECS 208-198-2, CID10584, CID517327

Molecular Formula:	C₆H₅NaO₃S	Molecular Weight:	180.156870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MZSDGDXXBZSFTG-UHFFFAOYSA-M

• Benzenesulfonyl Hydrazide

IUPAC Name: benzenesulfonohydrazide | CAS Registry Number: 80-17-1
Synonyms: Porofor, Porofor BSH, Benzenesulfohydrazide, Genitron BSH, Celogen BSH, Phenylsulfohydrazide, Porofor ChKhZ 9, Hydrazide BSG, Nitropore OBSH, Benzenesulfonohydrazide, Porofor-BSH-Pulver, Benzenesulfonylhydrazine, Benzensulfonylhydrazine, Phenylsulfonylhydrazine, Benzenesulfonyl hydrazide, ChKhZ 9, Phenylsulfonyl hydrazide, Benzenesulfonic hydrazide, Benzenesulfonic acid, hydrazide, Benzenesulphonohydrazide

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.204920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VJRITMATACIYAF-UHFFFAOYSA-N

• BENZOIC ACID 2-HYDROXY-,COMPD. WITH 4,6-DIMETHYL-N-(3,4,5-TRIMETHOXYPHENYL)-PYRIMIDIN-2-AMINE

IUPAC Name: 4,6-dimethyl-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine; 2-hydroxybenzoic acid | CAS Registry Number: 94696-72-7
Synonyms: LS-37560, 4,6-Dimethyl-2-(3,4,5-trimethoxyanilino)pyrimidine salicylate, Benzoic acid, 2-hydroxy-, compd. with 4,6-dimethyl-N-(3,4,5-trimethoxyphenyl)-2-pyrimidinamine

Molecular Formula:	C₂₂H₂₅N₃O₆	Molecular Weight:	427.450400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: OGEWEKOWAGMHER-UHFFFAOYSA-N

• Benzoic acid, 4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]-

IUPAC Name: 4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic acid | CAS Registry Number: 137281-39-1
Synonyms: 4-(2-(2-Amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzoic acid, 4-[2-(2-Amino-4,7-Dihydro-4-Oxo-1H-Pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid, 4-[2-(2-Amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)-ethyl]-benzoic acid, 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pymol[2,3-d]pyrimodin-5-yl)ethyl]benzoic acid, 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid, SureCN207072, SureCN2260428, SureCN9046718, SureCN9046720, Jsp002251, CTK7E0994, CTK8B4306, MolPort-005-942-504, ANW-20226, ANW-44651, SBB066593, AKOS015897612, AG-A-70023, LS41213, RL01644

Molecular Formula:	C₁₅H₁₄N₄O₃	Molecular Weight:	298.296660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: AIZPFZIKHIJCQX-UHFFFAOYSA-N

• Benzonitrile, 4-[(4,6-dichloro-2-pyrimidinyl)amino]-

IUPAC Name: 4-[(4,6-dichloropyrimidin-2-yl)amino]benzonitrile | CAS Registry Number: 329187-59-9
Synonyms: 4-((4,6-Dichloropyrimidin-2-yl)amino)benzonitrile, 4-[(4,6-DICHLORO-2-PYRIMIDINYL)AMINO]BENZONITRILE, CTK4G9569, ANW-46534, AKOS015918021, AG-F-10471, RP29433, AK-84873, KB-237017, A5882, FT-0666598, W5466, 4-(4,6-dichloropyrimidin-2-ylamino)benzonitrile, 4-(4,6-Dichloro-pyrimidin-2-ylamino)-benzonitrile, I14-9243, 4-[(4,6-Dichloro-2-pyrimidinyl)amino]benzonitrile;, Benzonitrile,4-[(4,6-dichloro-2-pyrimidinyl)amino]-, BENZONITRILE, 4-[(4,6-DICHLORO-2-PYRIMIDINYL)AMINO]-

Molecular Formula:	C₁₁H₆Cl₂N₄	Molecular Weight:	265.098140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MPEUVAXCNNGXQX-UHFFFAOYSA-N

• BERBERIS ARISTATA - BARBERRY,BERBERINE>10% BERBERINE-20% (CAS: 89957-84-6)

• Bes( N,N-Bis-2-Hydroxyethyl)-2-Aminomethanesulfonic Acid

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanesulfonic acid | CAS Registry Number: 10191-18-1
Synonyms: BES (buffering agent), Taurine, N,N-bis(2-hydroxyethyl)-, N,N-Bis(2-hydroxyethyl)taurine, B4554_SIGMA, B6420_SIGMA, B9879_SIGMA, 14853_FLUKA, CHEBI:39041, EINECS 233-465-5, N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid, NSC166667, AIDS073317, NSC 166667, AIDS-073317, N,N-Bis(hydroxyethyl)-2-aminoethanesulfonic acid, BRN 1781572, AI3-62516, Ethanesulfonic acid, 2-[bis(2-hydroxyethyl)amino]-, N,N-Bis(2-hydroxyethyl)aminoethanesulfonic acid, 2-(Bis(2-hydroxyethyl)amino)ethanesulphonic acid

Molecular Formula:	C₆H₁₅NO₅S	Molecular Weight:	213.252000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AJTVSSFTXWNIRG-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