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• Betaine

IUPAC Name: 2-(trimethylazaniumyl)acetate | CAS Registry Number: 107-43-7
Synonyms: betaine, glycine betaine, oxyneurine, lycine, Abromine, Glycylbetaine, Trimethylglycine, Trimethylglycocoll, Jortaine, acidin-pepsin, Glycocoll betaine, alpha-Earleine, Cystadane, Rubrine C, Aminocoat, Greenstim, Betafin, FinnStim, Loramine AMB 13, Betaine solution

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KWIUHFFTVRNATP-UHFFFAOYSA-N

• Betamethasone

IUPAC Name: (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 378-44-9
Synonyms: betamethasone, Rinderon, Celestone, Betadexamethasone, Betafluorene, Betamamallet, Betamethazone, Flubenisolone, Betacorlan, Betacortril, Betapredol, Betasolon, Betnelan, Betsolan, Celestene, Hormezon, Methazon, Valisone, Visubeta, Bedifos

Molecular Formula:	C₂₂H₂₉FO₅	Molecular Weight:	392.461063 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UREBDLICKHMUKA-DVTGEIKXSA-N

• Bicuculline

IUPAC Name: (6R)-6-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one | CAS Registry Number: 485-49-4
Synonyms: bicuculline, Bicculine, d-Bicuculline, Bicucullin, Bicuculline (+), ()-Bicuculline, Prestwick_96, (+)-Bicuculline, Prestwick0_000589, Prestwick1_000589, Prestwick2_000589, Prestwick3_000589, Biomol-NT_000252, Lopac0_000234, BSPBio_000438, MLS002153892, DivK1c_000609, SPBio_002657, BPBio1_000482, BPBio1_000794

Molecular Formula:	C₂₀H₁₇NO₆	Molecular Weight:	367.352080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IYGYMKDQCDOMRE-ZWKOTPCHSA-N

• Bilberry Extract (CAS: 84082-34-8)

• Bis(2,6-di-ter-butyl-4-methylphenyl)pentaerythritol-diphosphite

IUPAC Name: 3,9-bis(2,6-ditert-butyl-4-methylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane | CAS Registry Number: 80693-00-1
Synonyms: MolPort-003-700-880, ZINC08453760, CID3601357, LS-186257, AH-034/32855054, 2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-bis(2,6-bis(1,1-dimethylethyl)-4-methylphenoxy)-, 3,9-bis(2,6-ditert-butyl-4-methylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane

Molecular Formula:	C₃₅H₅₄O₆P₂	Molecular Weight:	632.747182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SSADPHQCUURWSW-UHFFFAOYSA-N

• Bis(2-chloroethyl)amine hydrochloride

IUPAC Name: 2-chloro-N-(2-chloroethyl)ethanamine hydrochloride | CAS Registry Number: 821-48-7
Synonyms: nor-Lost hydrochlorid, Nor-HN2, Nor-HN2 hydrochloride, LEO 72a, B38503_ALDRICH, WLN: G2M2G &GH, Nornitrogen mustard hydrochloride, 2,2'-Dichlorodiethylamine hydrochloride, Nor-nitrogen mustard hydrochloride, NC 26, Di-2-chloroethylamine hydrochloride, Bis(2-chloroethyl)ammonium chloride, NSC10873, BIS(beta-CHLOROETHYL)AMINE HCL, CID522769, NSC 10873, SK 555, TL 161, Bis(.beta.-chloroethyl)amine hydrochloride, N,N-Bis(2-chloroethyl)amine hydrochloride

Molecular Formula:	C₄H₁₀Cl₃N	Molecular Weight:	178.487900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YMDZDFSUDFLGMX-UHFFFAOYSA-N

• Bis(2-methoxyethyl)aminosulfur Trifluoride

IUPAC Name: 2-methoxy-N-(2-methoxyethyl)-N-(trifluoro-$l^{4}-sulfanyl)ethanamine | CAS Registry Number: 202289-38-1
Synonyms: Bis(2-methoxyethyl)aminosulfur trifluoride, Deoxo-Fluor, Deoxo-Fluor(R), BAST, Deoxo-Fluor solution, Bis(2-methoxyethyl)aminosulphurtrifluoride, Deoxo-Fluor(R) solution, Bis(2-methoxyethyl)aminosulfur trifluoride solution, BIS(2-METHOXYETHYL)AMINOSULPHUR TRIFLUORIDE, BIS(2-METHOXYETHYL)(TRIFLUOROSULPHANYL)AMINE, [Bis(2-methoxyethyl)amino]sulfur trifluoride, Bis(2-methoxyethyl)amino-sulfur trifluoride solution, ACMC-1CFFX, AC1MC1PH, KSC205I9J, 94324_ALDRICH, 94327_ALDRICH, 494119_ALDRICH, 94324_FLUKA, 94327_FLUKA

Molecular Formula:	C₆H₁₄F₃NO₂S	Molecular Weight:	221.241070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: APOYTRAZFJURPB-UHFFFAOYSA-N

• BIS(ETHYLCYCLOPENTADIENYL)RUTHENIUM(II)

IUPAC Name: 2-ethylcyclopenta-1,3-diene;ruthenium(2+) | CAS Registry Number: 32992-96-4
Synonyms: ACMC-1AD6O, Ruthenocene,1,1'-diethyl-, CTK4G9680, AKOS016009873, AK113338, KB-251098

Molecular Formula:	C₁₄H₁₈Ru	Molecular Weight:	287.362720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XUZWCRWRRXUMJF-UHFFFAOYSA-N

• bis-(3-Carboxypropionyl)peroxide

IUPAC Name: 4-(4-hydroxy-4-oxobutanoyl)peroxy-4-oxobutanoic acid | CAS Registry Number: 123-23-9
Synonyms: Alphozone, Alfozono, Succinic peroxide, Succinyl peroxide, Disuccinoyl peroxide, Peroyl SA, Peroxydisuccinic acid, SUCCINOYL PEROXIDE, Succinic acid peroxide, Disuccinic acid peroxide, Succinic acid, peroxide, Succinic monoperoxyanhydride, Disuccinic acid, peroxide, WLN: QV2VOOV2VQ, Bis(3-carboxypropionyl) peroxide, HSDB 793, Peroxide, bis(3-carboxypropionyl), WLN: QV1YVQOOYVQ1VQ, 4,4'-Dioxybis(4-oxobutanoic acid), NSC 676

Molecular Formula:	C₈H₁₀O₈	Molecular Weight:	234.160200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MKTOIPPVFPJEQO-UHFFFAOYSA-N

• Bis-NH2-C1-PEG3

IUPAC Name: 3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propan-1-amine | CAS Registry Number: 4246-51-9
Synonyms: 369519_ALDRICH, 92892_FLUKA, EINECS 224-207-2, BRN 1760709, 3,3'-Oxybis(ethyleneoxy)bis(propylamine), 4,7,10-Trioxa-1,13-tridecanediamine, Di(3-aminopropyl) ether of diethylene glycol, LS-61882, O,O'-Bis(3-aminopropyl)diethylene glycol, Trioxa-1,13-tridecanediamine,4,7,10-,, Q 19262, DIETHYLENE GLYCOL, DI(3-AMINOPROPYL) ETHER, 3,3'-(Oxybis(2,1-ethanediyloxy))bis-1-propanamine, 1-Propanamine, 3,3'-(oxybis(2,1-ethanediyloxy))bis-, 4-04-00-01625 (Beilstein Handbook Reference), 1-Propylamine, 3,3'-(oxybis(ethyleneoxy))bis- (6CI,7CI,8CI)

Molecular Formula:	C₁₀H₂₄N₂O₃	Molecular Weight:	220.309160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JCEZOHLWDIONSP-UHFFFAOYSA-N

• Biurea

IUPAC Name: (carbamoylamino)urea | CAS Registry Number: 110-21-4
Synonyms: Bicarbamamide, Ureidourea, Hydrazocarbonamide, Urea, ureido-, Bicarbamimidic acid, Hydrazodicarbonamide, Hydrazodicarboxamide, Hydradicarbonamide, Ureidoureacarboxamide, Pseudourea, 3-ureido-, 1,1-Hydrazoformamide, 1,2-HYDRAZINEDICARBOXAMIDE, Semicarbazide, 1-carbamoyl-, N,N'-Biscarbamoylhydrazine, Bicarbamimidic acid (VAN), Hydrazine, 1,2-dicarbamoyl-, Formamide, 1,1'-hydrazobis-, 1,1'-Hydrazobis(formamide), 1,1'-Hydrazinebisformamide, CCRIS 5976

Molecular Formula:	C₂H₆N₄O₂	Molecular Weight:	118.094640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: ULUZGMIUTMRARO-UHFFFAOYSA-N

• Bixin

IUPAC Name: (2E,4E,6E,8E,10E,12E,14E,16Z,18E)-20-methoxy-4,8,13,17-tetramethyl-20-oxoicosa-2,4,6,8,10,12,14,16,18-nonaenoic acid | CAS Registry Number: 6983-79-5
Synonyms: EINECS 230-248-7, CID5281226, LS-2171, C08582, Methyl (9-cis)-hydrogen-6,6'-diapo-psi,psi-carotenedioate

Molecular Formula:	C₂₅H₃₀O₄	Molecular Weight:	394.503300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RAFGELQLHMBRHD-SLEZCNMESA-N

• BOC-D-SER(BZL)-OH

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxy)propanoate | CAS Registry Number: 47173-80-8
Synonyms: ZINC01576310, ZINC02539573, CID6992571

Molecular Formula:	C₁₅H₂₀NO₅-	Molecular Weight:	294.323000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DMBKPDOAQVGTST-GFCCVEGCSA-M

• Boldenone Undecylenate

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] undec-10-enoate | CAS Registry Number: 13103-34-9
Synonyms: Equipoise, Boldenone undecylenate, Equipoise (TN), Boldenone undecylenate (USAN), CID11954310, D03145

Molecular Formula:	C₃₀H₄₄O₃	Molecular Weight:	452.668560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AHMMSNQYOPMLSX-CNQKSJKFSA-N

• Boric Acid

IUPAC Name: boric acid | CAS Registry Number: 10043-35-3
Synonyms: Orthoboric acid, BORIC ACID, Borofax, Boron hydroxide, Boracic acid, Boron trihydroxide, Orthoborsaeure, Borsaeure, Bluboro, Trihydroxyborone, Acidum boricum, Three Elephant, Flea Prufe, Basilit B, Trihydroxyborane, trihydroxidoboron, Mixture Name, Kjel-sorb, Kill-off, Borsaure [German]

Molecular Formula:	BH₃O₃	Molecular Weight:	61.833020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KGBXLFKZBHKPEV-UHFFFAOYSA-N

• BORIC ACID, CP2000/BP2000/USP23

IUPAC Name: boric acid | CAS Registry Number: 11113-50-1
Synonyms: Orthoboric acid, BORIC ACID, Boracic acid, Borofax, Boron hydroxide, Orthoborsaeure, Borsaeure, Trihydroxyborone, Acidum boricum, Boron trihydroxide, Three Elephant, Flea Prufe, Tetraborate, Basilit B, Borsaure, Bluboro, Trihydroxyborane, Orthboric Acid, Mixture Name, Kjel-sorb

Molecular Formula:	BH₃O₃	Molecular Weight:	61.833020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KGBXLFKZBHKPEV-UHFFFAOYSA-N

• Bovine Serum Albumin (CAS: 9048-46-8)

• BRAZILIAN GUM TURPENTINE (CAS: 9005-90-7)

• Brilliant blue G-250

IUPAC Name: sodium 3-[[4-[(E)-[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-3-methylanilino]methyl]benzenesulfonate | CAS Registry Number: 6104-58-1
Synonyms: Brilliant Blue G, Derma Cyanine G, Impero Azure G, Polycor Blue G, Benzyl Cyanine G, Brilliant Blue J, Optanol Cyanine G, Fenazo Blue XXFG, Brilliant Blue- G, Acidine Sky Blue G, Acid Blue 90, Silk Fast Cyanine G, Water Blue 150, Brilliant Acid Blue G, Brilliant Acid Blue J, Brilliant Acid Blue GI, Coomassie Blue G 250, Acid Brilliant Cyanine G, Brilliant Acid Cyanine G, C.I. Acid Blue 90

Molecular Formula:	C₄₇H₄₈N₃NaO₇S₂	Molecular Weight:	854.019690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: RWVGQQGBQSJDQV-UHFFFAOYSA-M

• Brilliant Blue R250

IUPAC Name: sodium 3-[[4-[[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-N-ethylanilino]methyl]benzenesulfonate | CAS Registry Number: 6104-59-2
Synonyms: Brilliant Blue R, Acid Blue 83, PhastGel(R) Blue R, Brilliant indocyanin 6B, C.I. Acid Blue 83, COOMASSIE BRILLIANT BLUE R, Eriosin Brilliant Cyanine 6B, Brilliant Blue-?R Concentrate, B0149_SIAL, B4921_SIAL, B6529_SIAL, B7920_SIAL, B8647_SIAL, Coomassie(R) Brilliant Blue R, 27816_FLUKA, 27816_SIGMA, Brilliant Blue R Staining Solution, CID61365, EINECS 228-060-5, COOMASSIE* BRILLIANT BLUE R-250

Molecular Formula:	C₄₅H₄₄N₃NaO₇S₂	Molecular Weight:	825.966530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: NKLPQNGYXWVELD-UHFFFAOYSA-M

• Brompheniramine maleate

IUPAC Name: 3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine; (Z)-but-2-enedioic acid | CAS Registry Number: 980-71-2
Synonyms: Dimetane, Rolabromophen, Dimotane, Gammistin, Spentane, Drauxin, Veltane, Allent, Ebalin, Ilvin, Dimetapp Elixir, Dristan Allergy, Drixoral Syrup, Lodrane Liquid, Dimetapp Allergy, Dimetapp Tablets, Dimetapp, Dimetapp DM, Disophrol, Drixoral

Molecular Formula:	C₂₀H₂₃BrN₂O₄	Molecular Weight:	435.311620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SRGKFVAASLQVBO-BTJKTKAUSA-N

• BROWN RL (CAS: 12238-94-7)

• 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

• Butamirate Citrate

IUPAC Name: 2-(2-diethylaminoethyloxy)ethyl 2-phenylbutanoate; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 18109-81-4
Synonyms: Butamirate, Sincodeen, Sincodex, Sincodin, Sincodix, Acodeen, Sinecod, Butamirate citrate, Butamyrate citrate, Abbott 36581, Butamirate citrate [USAN], Butamirate citrate (USAN), EINECS 242-006-8, C18H29NO3.C6H8O7, HH-197, HH 197, STK069532, LS-48149, D03184, Phenyl acetic acid diethylaminoethoxyethanol ester citrate

Molecular Formula:	C₂₄H₃₇NO₁₀	Molecular Weight:	499.551280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: JVKMHUAWFDGPTF-UHFFFAOYSA-N

• BUTEDRONIC ACID

IUPAC Name: 2-(diphosphonomethyl)butanedioic acid | CAS Registry Number: 51395-42-7
Synonyms: Butedronic acid, Butedronic acid [INN], UNII-26PB1U68YF, 2-(Diphosphonomethyl)succinic acid, CID189891, 2-(Diphosphonomethyl)ravsyre [Danish], 2-(Difosfonomethyl)barnsteenzuur [Dutch], EE4030704, 2-(Diphosphonomethyl)bernsteinsaure [German], Acido 2-(difosfonometil)succinico [Italian], Acido 2-(difosfonometil)succinico [Spanish], Acide 2-(diphosphonomethyl)succinique [French], Acido 2-(difosfonometil)succinico [Portuguese], DPD

Molecular Formula:	C₅H₁₀O₁₀P₂	Molecular Weight:	292.074422 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: LDTZSTJLVYBEKB-UHFFFAOYSA-N

• Butyl Acrylate

IUPAC Name: butyl prop-2-enoate | CAS Registry Number: 141-32-2
Synonyms: n-Butyl acrylate, BUTYL ACRYLATE, n-Butyl propenoate, Butyl 2-propenoate, Acrylic acid butyl ester, 2-Propenoic acid, butyl ester, Acrylic acid, butyl ester, butyl prop-2-enoate, Poly(butyl acrylate), Acrylic acid n-butyl ester, Polymerized butyl acrylate, CCRIS 3401, HSDB 305, Acrylic acid, n-butyl ester, Poly(butyl acrylate) solution, WLN: 4OV1U1, 181404_ALDRICH, 181412_ALDRICH, 234923_ALDRICH, CHEBI:3245

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CQEYYJKEWSMYFG-UHFFFAOYSA-N

• Butyl Carbitol

IUPAC Name: 2-(2-butoxyethoxy)ethanol | CAS Registry Number: 112-34-5
Synonyms: Butyl carbitol, Butoxydiglycol, Butoxyethoxyethanol, Butyl diglycol, Butyl dioxitol, Butyl digol, Dowanol DB, Jeffersol db, Butyldiglycol, Ektasolve DB, Poly-Solv DB, Glycol ether DB, BUCB, DB Solvent, Butoxydiethylene glycol, 2-(2-Butoxyethoxy)ethanol, Butoxy diethylene glycol, Diglycol monobutyl ether, Butyl Ethyl Cellosolve, Caswell No. 121B

Molecular Formula:	C₈H₁₈O₃	Molecular Weight:	162.226720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OAYXUHPQHDHDDZ-UHFFFAOYSA-N

• Butyl Cyanoacetate

IUPAC Name: butyl 2-cyanoacetate | CAS Registry Number: 5459-58-5
Synonyms: Butyl cyanoacetate, n-Butyl cyanoacetate, Acetic acid, cyano-, butyl ester, 245704_ALDRICH, EINECS 226-730-1, NSC24260, BRN 1761735, ZINC01609011, LS-11490, 4-02-00-01891 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DJACTCNGCHPGOI-UHFFFAOYSA-N

• BUTYL D-GLUCOSIDE

IUPAC Name: (3R,4S,5S,6R)-2-butoxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 31387-97-0
Synonyms: Butyl D-glucoside, SureCN93660, EINECS 250-608-7

Molecular Formula:	C₁₀H₂₀O₆	Molecular Weight:	236.262200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BZANQLIRVMZFOS-ZKZCYXTQSA-N

• Butylated hydroxytoluene

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

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

InChIKey: NLZUEZXRPGMBCV-UHFFFAOYSA-N

• Butylhydroxyanisole

IUPAC Name: 2-tert-butyl-4-methoxyphenol | CAS Registry Number: 25013-16-5
Synonyms: 2-tert-Butyl-4-methoxyphenol, 3-tert-Butyl-4-hydroxyanisole, 2-Butyl-4-hydroxyanisole, 3-BHA, 4-Methoxy-2-tert-butylphenol, BUTYLATED HYDROXYANISOLE, CCRIS 3746, Butylated hydroxyanisole I (D), 3-T-BUTYL-4-HYDROXYANISOLE, HSDB 2750, MLS000069623, Butylated hydroxyanisole (BHA), Phenol, 2-tert-butyl-4-methoxy-, 2(3)-tert-Butyl-4-hydroxyanisole, 20021_FLUKA, 96175_FLUKA, EINECS 204-442-7, CID8456, tert-BUTYLHYDROXYANISOLE TECH, BRN 1867499

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRBKEAMVRSLQPH-UHFFFAOYSA-N

• BUTYRALDEHYDE,CYCLIC ACETAL WITH GLYCEROL

IUPAC Name: 2-propyl-1,3-dioxan-5-ol | CAS Registry Number: 94918-97-5
Synonyms: 2-propyl-1,3-dioxan-5-ol, SureCN4867685, AC1Q707M, CTK1C7276, CTK2G8575, CTK2G8576, 1,3-Dioxan-5-ol, 2-propyl-, AC1L8872, EINECS 305-651-7, 1,3-Dioxan-5-ol, 2-propyl-, cis-, 1,3-Dioxan-5-ol, 2-propyl-, trans-, Butyraldehyde, cyclic acetal with glycerol, 4740-91-4, 75825-63-7, 75825-64-8

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWHITFXDAQDUII-UHFFFAOYSA-N

• Bz-RS-ISer(3-Ph)-Ome

IUPAC Name: methyl (2R,3S)-3-(benzoylamino)-2-hydroxy-3-phenylpropanoate | CAS Registry Number: 32981-85-4

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.321180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UYJLJICUXJPKTB-LSDHHAIUSA-N

• C.I. ACID BLUE 204 (CAS: 61724-00-3)

• C.I. ACID BLUE 25

IUPAC Name: sodium 1-amino-4-anilino-9,10-dioxoanthracene-2-sulfonate | CAS Registry Number: 6408-78-2
Synonyms: Acid Blue 25, CHEBI:538892, MolPort-003-927-829, 210684_SIAL, CID22915, EINECS 229-068-1, Sodium 1-amino-9,10-dioxo-4-phenylaminoanthracene-2-sulphonate, sodium 1-amino-9,10-dioxo-4-(phenylamino)-9,10-dihydroanthracene-2-sulfonate, 2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-9,10-dioxo-4-(phenylamino)-, monosodium salt, 2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-9,10-dioxo-4-(phenylamino)-, sodium salt (1:1), 37218-11-4

Molecular Formula:	C₂₀H₁₃N₂NaO₅S	Molecular Weight:	416.382390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LIKZXCROQGHXTI-UHFFFAOYSA-M

• C.I. Pigment Yellow 74

IUPAC Name: 2-(2-methoxy-4-nitrophenyl)diazenyl-N-(2-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 6358-31-2
Synonyms: Dalamar Yellow, Luna Yellow, Ponolith Yellow Y, Pigment Yellow 74, Hansa Brilliant Yellow 5GX, Permanent Yellow, lead free, CCRIS 3192, HSDB 5181, CI PIGMENT YELLOW 74, EINECS 228-768-4, CID22829, CI 11741, LS-1531, C.I. 11741, 2-((2-Methoxy-4-nitrophenyl)azo)-o-acetoacetanisidide, 2-((2-Methoxy-4-nitrophenyl)azo)-N-(2-methoxyphenyl)-3-oxobutyramide, Butanamide, 2-((2-methoxy-4-nitrophenyl)azo)-N-(2-methoxyphenyl)-3-oxo-, Butanamide, 2-[(2-methoxy-4-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxo-, 2-[(E)-(2-Methoxy-4-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide, 15792-29-7

Molecular Formula:	C₁₈H₁₈N₄O₆	Molecular Weight:	386.358720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZTISORAUJJGACZ-UHFFFAOYSA-N

• C.I. REACTIVE ORANGE 7

IUPAC Name: disodium 6-acetylimino-4-oxo-2-[2-[3-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinyl]naphthalene-1-sulfonate | CAS Registry Number: 12225-83-1
Synonyms: EINECS 235-431-5, CID9575975, 2-Naphthalenesulfonic acid, 6-(acetylamino)-4-hydroxy-3-((3-((2-(sulfooxy)ethyl)sulfonyl)phenyl)azo)-, disodium salt, 2-Naphthalenesulfonic acid, 6-(acetylamino)-4-hydroxy-3-(2-(3-((2-(sulfooxy)ethyl)sulfonyl)phenyl)diazenyl)-, sodium salt (1:2), Disodium 6-acetamido-4-hydroxy-3-((3-((2-(sulphonatooxy)ethyl)sulphonyl)phenyl)azo)naphthalene-2-sulphonate

Molecular Formula:	C₂₀H₁₇N₃Na₂O₁₁S₃	Molecular Weight:	617.537020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: SZIIXXMFBIFZOD-UHFFFAOYSA-L

• C.I.Acid Red 138

IUPAC Name: disodium (3E)-5-acetamido-3-[(4-dodecylphenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 15792-43-5
Synonyms: C.I. Acid Red 138, EINECS 239-893-9, C.I. Acid Red 138, disodium salt, CID9576021, Disodium 5-(acetylamino)-3-((4-dodecylphenyl)azo)-4-hydroxynaphthalene-2,7-disulphonate, 12220-23-4, 12227-66-6, 2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-3-((4-dodecylphenyl)azo)-4-hydroxy-, disodium salt, 2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-3-(2-(4-dodecylphenyl)diazenyl)-4-hydroxy-, sodium salt (1:2)

Molecular Formula:	C₃₀H₃₇N₃Na₂O₈S₂	Molecular Weight:	677.739620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: BEWAGWHWLOIJFD-FNFNIPNXSA-L

• Cadmium Sulphide

IUPAC Name: sulfanylidenecadmium | CAS Registry Number: 1306-23-6
Synonyms: Cadmium sulphide, Greenockite, Capsebon, Orange cadmium, Cadmopur Yellow, Jaune Brilliant, Cadmium Orange, Cadmium Yellow, Aurora Yellow, Ferro Yellow, Cadmiumsulfid, Kadmiumsulfid, CADMIUM SULFIDE, Cadmium monosulfide, Ferro Lemon Yellow, Cadmium sulfuratum, Ferro Orange Yellow, Primrose 1466, Cadmium golden 366, Cadmium Yellow 000

Molecular Formula:	CdS	Molecular Weight:	144.476000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CJOBVZJTOIVNNF-UHFFFAOYSA-N

• Cadmium Telluride

IUPAC Name: tellanylidenecadmium | CAS Registry Number: 1306-25-8
Synonyms: Cadmium telluride, Irtran 6, Cadmium monotelluride, Cadmium telluride (CdTe), 256544_ALDRICH, EINECS 215-149-9, CADMIUM TELLURIDE, 99.999%, LS-48546, 23100-72-3

Molecular Formula:	CdTe	Molecular Weight:	240.011000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RPPBZEBXAAZZJH-UHFFFAOYSA-N

• Calcein Blue

IUPAC Name: 2-[(7-hydroxy-4-methyl-2-oxochromen-8-yl)methyl-(2-oxido-2-oxoethyl)azaniumyl]acetate | CAS Registry Number: 54375-47-2
Synonyms: ZINC00056570, CID6921577

Molecular Formula:	C₁₅H₁₄NO₇-	Molecular Weight:	320.274160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RJPSHDMGSVVHFA-UHFFFAOYSA-M

• Calcined Magnesia

IUPAC Name: oxomagnesium | CAS Registry Number: 1309-48-4
Synonyms: MAGNESIUM OXIDE, Magnesia, Periclase, Causmag, Granmag, Maglite, Seasorb, Animag, Magcal, Marmag, Oxymag, Magox, Heavy magnesia, Light magnesia, BayMag, Calcined brucite, Maglite de, Magnesa preprata, oxomagnesium, Akro-mag

Molecular Formula:	MgO	Molecular Weight:	40.304400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CPLXHLVBOLITMK-UHFFFAOYSA-N

• Calcite

IUPAC Name: calcium carbonate | CAS Registry Number: 471-34-1
Synonyms: Limestone, Marble, Chalk, Neoanticid, Aeromatt, Albaglos, Calcicoll, Calcitrel, Calibrite, Calseeds, Caltrate, Calwhite, Chemcarb, Domolite, Duramite, Franklin, Hydrocarb, Kotamite, Microcarb, Micromya

Molecular Formula:	CCaO₃	Molecular Weight:	100.086900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VTYYLEPIZMXCLO-UHFFFAOYSA-L

• CALCIUM 6-[2,2-BIS(DIPROPAN-2-YLAMINO)ACETYL]OXY-2,3,4,5-TETRAHYDROXY-HEXANOIC ACID

IUPAC Name: calcium 6-[2,2-bis[di(propan-2-yl)amino]acetyl]oxy-2,3,4,5-tetrahydroxyhexanoic acid | CAS Registry Number: 11041-98-8
Synonyms: Calcium pangamate, Pangamic acid, calcium salt, CID3084078

Molecular Formula:	C₂₀H₄₀CaN₂O₈+₂	Molecular Weight:	476.618200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: DOOKJPUBWXEZJY-UHFFFAOYSA-N

• Calcium Carbide

IUPAC Name: calcium acetylide | CAS Registry Number: 75-20-7
Synonyms: Acetylenogen, Calcium acetylide, Calcium dicarbide, calcium ethynediide, CALCIUM CARBIDE, Calcium carbide (CaC2), Ethyne, calcium deriv., Carburo calcico [Spanish], Calcium carbide, (CaC2), Carbure de calcium [French], Calcium acetylide (Ca(C2)), 270296_ALDRICH, 21039_FLUKA, HSDB 1434, CID6352, EINECS 200-848-3, UN1402, AI3-03101, Calcium carbide [UN1402] [Dangerous when wet], 12192-35-7

Molecular Formula:	C₂Ca	Molecular Weight:	64.099400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UIXRSLJINYRGFQ-UHFFFAOYSA-N

• Calcium Chloride Anhydrous

IUPAC Name: calcium dichloride | CAS Registry Number: 10043-52-4
Synonyms: Calcosan, Dowflake, Liquidow, Calplus, Peladow, Snomelt, Caltac, Calcium dichloride, Bovikalc, Daraccel, Stopit, Uramine MC, Calol, Calzina oral, CALCIUM CHLORIDE, Calmate R, Superflake anhydrous, Intergravin-orales, Chrysoxel C 4, CaCl2

Molecular Formula:	CaCl₂	Molecular Weight:	110.984000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXVMQQNJUSDDNG-UHFFFAOYSA-L

• Calcium Chloride, Hydrated

IUPAC Name: calcium dichloride hexahydrate | CAS Registry Number: 7774-34-7
Synonyms: Calcium dichloride hexahydrate, Calcium chloride hexahydrate, CALCIUM CHLORIDE, HEXAHYDRATE, 12074_RIEDEL, 442909_ALDRICH, 21108_FLUKA, 21110_FLUKA, CID24486, LS-48639

Molecular Formula:	CaCl₂H₁₂O₆	Molecular Weight:	219.075680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: QHFQAJHNDKBRBO-UHFFFAOYSA-L

• Calcium Mercaptoacetate

IUPAC Name: calcium 2-sulfanylacetate | CAS Registry Number: 814-71-1
Synonyms: Ebacream, Surgex, Depil, Jully, Vikor, Calcium thioglycollate, Calcium mercaptoacetate, CALCIUM THIOGLYCOLATE, Calcium bis(mercaptoacetate), HSDB 1962, EINECS 212-402-5, Acetic acid, mercapto-, calcium salt, Mercaptoacetic acid calcium derivative, Acetic acid, mercapto-, calcium salt (2:1), 68-11-1

Molecular Formula:	C₄H₆CaO₄S₂	Molecular Weight:	222.296040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CNYFJCCVJNARLE-UHFFFAOYSA-L

• Calcium Nitrate

IUPAC Name: calcium nitric acid tetrahydrate | CAS Registry Number: 13477-34-4
Synonyms: Dusicnan vapenaty [Czech], Calcium nitrate tetrahydrate, Calcium dinitrate tetrahydrate, Nitric acid, calcium salt, tetrahydrate, LS-48656, CALCIUM(II) NITRATE, TETRAHYDRATE (1:2:4)

Molecular Formula:	CaH₁₀N₂O₁₀+₂	Molecular Weight:	238.164800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: DKCJOKYHYIAZQH-UHFFFAOYSA-N

• Calcium Permanganate

IUPAC Name: calcium dipermanganate | CAS Registry Number: 10118-76-0
Synonyms: Acerdol, CALCIUM PERMANGANATE, Permanganato calcico [Spanish], HSDB 966, Permanganate de calcium [French], Calcium permanganate (Ca(MnO4)2), EINECS 233-322-7, UN1456, Permanganic acid (HMnO4), calcium salt, LS-48658, Calcium permanganate [UN1456] [Oxidizer], Calcium permanganate [UN1456] [Oxidizer]

Molecular Formula:	CaMn₂O₈	Molecular Weight:	277.949298 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HYSMCTNXSYZEHS-UHFFFAOYSA-N