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Profile: Jonas Chemical Corporation manufactures pregnenolone, DHEA, melatonin, 4 acetamide-5-chloro-2-hydroxy benzoic acid, methylester and 4-acetamide-2-hydroxy ethyl benzoate.

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• Acetonyl Acetone

IUPAC Name: hexane-2,5-dione | CAS Registry Number: 110-13-4
Synonyms: Acetonylacetone, 2,5-HEXANEDIONE, Acetonyl acetone, Diacetonyl, 2,5-Diketohexane, Acetone, acetonyl-, 2,5-Hexadione, acetone, acetonyl, 1,2-Diacetylethane, Hexane-2,5-dione, 2,5-Hexandione, ACAN, alpha,beta-Diacetylethane, .alpha.,.beta.-Diacetylethane, CCRIS 2919, MLS001065580, 165131_ALDRICH, WLN: 1V2V1, NSC 7621, 00770_FLUKA

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OJVAMHKKJGICOG-UHFFFAOYSA-N

• Adipoyl Chloride

IUPAC Name: hexanedioyl dichloride | CAS Registry Number: 111-50-2
Synonyms: Adipoyl chloride, Adipyl chloride, Adipoyl dichloride, HEXANEDIOYL DICHLORIDE, 165212_ALDRICH, 02190_FLUKA, CID61034, EINECS 203-876-4, AI3-52262, InChI=1/C6H8Cl2O2/c7-5(9)3-1-2-4-6(8)10/h1-4H

Molecular Formula:	C₆H₈Cl₂O₂	Molecular Weight:	183.032520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PWAXUOGZOSVGBO-UHFFFAOYSA-N

• allopregnandione

IUPAC Name: (5S,8R,9S,10S,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 566-65-4
Synonyms: 3,20-Allopregnanedione, 5alpha-Dihydroprogesterone, 5-alpha-Dihydroprogesterone, 3,20-Dioxo-5alpha-pregnane, 5alpha-Pregnane-3,20-dione, 5beta-Pregnane-3,20-dione, 5-alpha-Pregnane-3,20-dione, 5.alpha.-Dihydroprogesterone, 5.beta.-Pregnane-3,20-dione, 3,20-Dioxo-5.alpha.-pregnane, 5.alpha.-Pregnane-3,20-dione, CHEBI:28952, EINECS 209-297-3, NSC 18319, NSC18319, BRN 2058506, Pregnane-3,20-dione, (5alpha)-, Pregnane-3,20-dione, (5-alpha)-, 5alpha-Pregnane-3,20-dione (8CI), Pregnane-3,20-dione, (5.alpha.)-

Molecular Formula:	C₂₁H₃₂O₂	Molecular Weight:	316.477580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XMRPGKVKISIQBV-BJMCWZGWSA-N

• Ammonium Silico Fluoride

IUPAC Name: diazanium hexafluorosilicon(2-) | CAS Registry Number: 16919-19-0
Synonyms: Ammonium fluosilicate, Ammonium fluorosilicate, Caswell No. 043, Diammonium fluosilicate, Ammonium hexafluorosilicate, Diammonium fluorosilicate, Ammonium silicon fluoride, Diammonium hexafluorosilicate, LPE 6, AMMONIUM SILICOFLUORIDE, Diammonium silicon hexafluoride, HSDB 472, Fluorosilicic acid, ammonium salt, Diammonium hexafluorosilicate(2-), Silicate, hexafluoro-, diammonium, 204331_ALDRICH, 372579_ALDRICH, EINECS 240-968-3, UN2854, EPA Pesticide Chemical Code 075301

Molecular Formula:	F₆H₈N₂Si	Molecular Weight:	178.152839 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ITHIMUMYFVCXSL-UHFFFAOYSA-P

• Anthracene-9-Methanol

IUPAC Name: anthracen-9-ylmethanol | CAS Registry Number: 1468-95-7
Synonyms: 9-Anthracenemethanol, 9-Anthrylcarbinol, 9-Anthrylmethanol, 9-Methylolanthracene, 9-Hydroxymethylantracene, Anthracene-9-carbinol, 9-Hydroxymethylanthracene, 9-(Hydroxymethyl)anthracene, CCRIS 7297, 187240_ALDRICH, EINECS 215-998-5, NSC 241166, 9-ANTHRACENE METHYL CARBINOL, BRN 1873402, NSC241166, ZINC01763653, LS-20355, TL8001030, PB247694202, 4-06-00-04944 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₂O	Molecular Weight:	208.255180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JCJNNHDZTLRSGN-UHFFFAOYSA-N

• Arsenazo III

IUPAC Name: (3Z,6Z)-3,6-bis[(2-arsonophenyl)hydrazinylidene]-4,5-dioxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 1668-00-4
Synonyms: ARSENAZO III, ANTINEOPLASTIC-91528, NSC91528, EINECS 216-788-6, NSC 91528, CID5702671, AI3-52542, 2,7-(Bis(2-arsonophenylazo))-1,8-dihydroxynaphthalene-3,6-disulphonic acid, 2,7-Naphthalenedisulfonic acid, 3,6-bis((2-arsonophenyl)azo)-4,5-dihydroxy-

Molecular Formula:	C₂₂H₁₈As₂N₄O₁₄S₂	Molecular Weight:	776.369920 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	18

InChIKey: TVMZRHVOFZTNET-MKYUKRCKSA-N

• Arsenic Trioxide

Synonyms: arsenious oxide, diarsenic oxide, arsenic oxide, arsenous oxide, white arsenic, Acide arsenieux, Arsenigen saure, Arsenic blanc, arsenic trioxide, diarsenic trioxide, Anhydride arsenieux, Arsenic(III) oxide, arsenic (III) oxide, arsenous oxide anhydride, As2O3, CHEBI:30621, tricyclo[3.3.1.1~3,7~]tetraarsoxane, 2,4,6,7,8,10-Hexaoxa-1,3,5,7-tetraarsatricyclo[3.3.1.1<3,7>]decane, 2,4,6,7,8,10-Hexaoxa-1,3,5,7-tetraarsatricyclo[3.3.1.13,7]decane, 2,4,6,8,9,10-Hexaoxa-1,3,5,7-tetraarsatricyclo[3.3.1.13,7]decane

Molecular Formula:	As₄O₆	Molecular Weight:	395.682800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KTTMEOWBIWLMSE-UHFFFAOYSA-N

• Bromothymol Blue (CAS: 76-59-5)

• Bromothymol Blue, Sodium Salt

IUPAC Name: sodium 2-[(Z)-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-(3-bromo-2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate | CAS Registry Number: 34722-90-2
Synonyms: Sodium bromothymol blue, Bromothymol Blue, sodium salt, EINECS 252-169-7, SBB006520, CID5157491, CID5486495, B-8988, 223272-01-3, 33551-93-8, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2-bromo-3-methyl-6-(1-methylethyl)-, monosodium salt, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(2-bromo-3-methyl-6-(1-methylethyl)-, S,S-dioxide, monosodium salt, Sodium alpha-(3-bromo-5-isopropyl-4-oxo-2-methyl-2,5-cyclohexadienylidene)-2-(3-bromo-4-hydroxy-5-isopropyl-2-methylphenyl)toluenesulphonate

Molecular Formula:	C₂₇H₂₇Br₂NaO₅S	Molecular Weight:	646.363050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NMKFVGALBGZKGW-FKWCIMQXSA-M

• Calcium Succinate

IUPAC Name: calcium butanedioate | CAS Registry Number: 140-99-8
Synonyms: Calcium succinate, EINECS 205-445-6, CID159605, Butanedioic acid, calcium salt (1:1)

Molecular Formula:	C₄H₄CaO₄	Molecular Weight:	156.150160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PBUBJNYXWIDFMU-UHFFFAOYSA-L

• Canrenone (CAS: 976-71-6)

• Carbobenzyloxy-l-Alanine

IUPAC Name: 2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1142-20-7
Synonyms: N-Cbz-DL-alanine, N-Carbobenzoxyalanine, Carbobenzoxy-L-alanine, Z-DL-Ala-OH, N-Carbobenzoxy-L-alanine, Carbobenzyloxy-DL-alanine, N-Benzyloxycarbonylalanine, (Benzyloxycarbonyl)alanine, N-Carbobenzyloxy-d-alanine, Benzyloxycarbonyl-L-alanine, N-Benzoxycarbonyl-L-alanine, N-[(Benzyloxy)carbonyl]alanine, NCIOpen2_005571, N-Benzyloxycarbonyl-DL-alanine, 850691_ALDRICH, 95860_FLUKA, N-[(Benzyloxy)carbonyl]-L-alanine, NSC88469, EINECS 223-953-6, NSC156978

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TYRGLVWXHJRKMT-UHFFFAOYSA-N

• Cis-1,3-dichloropropene

IUPAC Name: (Z)-1,3-dichloroprop-1-ene | CAS Registry Number: 10061-01-5
Synonyms: Telone II, Telone, Nemex, cis-DCP, Telone C, Vidden D, D-d Mixture, cis-1,3-Dichloro-1-propene, DICHLOROPROPENE, cis-1,3-DICHLOROPROPENE, (Z)-1,3-Dichloropropene, 1,3-Dichloropropylene, cis-1,3-Dichloropropylene, 1,3-Dichloropropene-1, 1,3-DICHLOROPROPENE, 1,3-Dichloropropene, cis-, 3-Chloropropenyl chloride, 1,3-Dichloro-1-propene, 1,3-Dichloro-2-propene, Propene, 1,3-dichloro-

Molecular Formula:	C₃H₄Cl₂	Molecular Weight:	110.969860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UOORRWUZONOOLO-UPHRSURJSA-N

• Cobalt Thiocyanate

IUPAC Name: cobalt(2+) dithiocyanate | CAS Registry Number: 3017-60-5
Synonyms: Cobalt thiocyanate, Cobaltous thiocyanate, Cobalt dithiocyanate, COBALTTHIOCYANATE, Thiocyanic acid, cobalt(2+) salt, EINECS 221-156-8, 811-53-0

Molecular Formula:	C₂CoN₂S₂	Molecular Weight:	175.098000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: INDBQWVYFLTCFF-UHFFFAOYSA-L

• Coumarin 102

Synonyms: Coumarin 480, Exciton 480, CCRIS 4960, Oprea1_258576, 546151_ALDRICH, 89284_FLUKA, CHEBI:51774, EINECS 255-285-6, MolPort-000-648-729, NSC290431, AIDS128591, BB_NC-0672, NSC 290431, AIDS-128591, CID94517, BRN 1220752, STK325582, ZINC00063429, C 102, LS-39907

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XHXMPURWMSJENN-UHFFFAOYSA-N

• Cresol Red

IUPAC Name: 4-[3-(4-hydroxy-3-methylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-2-methylphenol | CAS Registry Number: 1733-12-6
Synonyms: o-Cresol Red, Cresol red, Cresolsulfophthalein, o-Cresolsulfonephthalein, o-Cresolsulfonphthalein, NSC7224, AIDS030023, 3',3''-Dimethylphenolsulfonephthalein, AIDS-030023, NSC 7224, EINECS 217-064-2, ZINC03860916, ST5308017, o-Cresol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide, 3,3-Bis(4-hydroxy-3-methylphenyl)benzo[c]1,2-oxathiolene-1,1-dione, o-Cresol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide (8CI), Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2-methyl-, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis[2-methyl-, S,S-dioxide, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(2-methyl-, S,S-dioxide (9CI), 32210-84-7

Molecular Formula:	C₂₁H₁₈O₅S	Molecular Weight:	382.429620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OBRMNDMBJQTZHV-UHFFFAOYSA-N

• Cyclobutanecarboxylic Acid

IUPAC Name: cyclobutanecarboxylic acid | CAS Registry Number: 3721-95-7
Synonyms: Cyclobutylcarboxylic acid, CYCLOBUTANECARBOXYLIC ACID, C95609_ALDRICH, NSC 4535, 28661_FLUKA, EINECS 223-072-7, NSC4535, BRN 1816777, LS-55843, TL8002740, 4-09-00-00006 (Beilstein Handbook Reference), InChI=1/C5H8O2/c6-5(7)4-2-1-3-4/h4H,1-3H2,(H,6,7

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TXWOGHSRPAYOML-UHFFFAOYSA-N

• Cyclopentene

IUPAC Name: cyclopentene | CAS Registry Number: 142-29-0
Synonyms: CYCLOPENTENE, 1-Cyclopentene, WLN: L5UTJ, 344508_ALDRICH, NSC 5160, 29821_FLUKA, CHEBI:49155, EINECS 205-532-9, CID8882, NSC5160, UN2246, LS-58285, Cyclopentene [UN2246] [Flammable liquid], Cyclopentene [UN2246] [Flammable liquid], InChI=1/C5H8/c1-2-4-5-3-1/h1-2H,3-5H, 33004-05-6

Molecular Formula:	C₅H₈	Molecular Weight:	68.117020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LPIQUOYDBNQMRZ-UHFFFAOYSA-N

• Cyclopropanecarbonyl Chloride

IUPAC Name: cyclopropanecarbonyl chloride | CAS Registry Number: 4023-34-1
Synonyms: Cyclopropanecarbonyl chloride, Cyclopropane carbonyl chloride, Cyclopropylcarboxyl chloride, Cyclopropanecarboxylic acid chloride, C116807_ALDRICH, CID77637, EINECS 223-684-4, ZINC02242630

Molecular Formula:	C₄H₅ClO	Molecular Weight:	104.534900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZOOSILUVXHVRJE-UHFFFAOYSA-N

• Cyclopropylmagnesiumbromide

IUPAC Name: magnesium;cyclopropane;bromide | CAS Registry Number: 23719-80-4
Synonyms: Cyclopropylmagnesium bromide solution, Cyclopropylmagnesium Bromide, 526797_ALDRICH, QUPLLJGAJVXXBW-UHFFFAOYSA-, AKOS015904151, AB1007633, FT-0652811, I14-1764, InChI=1/C3H5.BrH.Mg/c1-2-3-1;;/h1H,2-3H2;1H;/q;;+1/p-1

Molecular Formula:	C₃H₅BrMg	Molecular Weight:	145.280800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VFZXMEQGIIWBFJ-UHFFFAOYSA-M

• D(-) Mandelic Acid/(R) Mandelic Acid

IUPAC Name: (2R)-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 611-71-2
Synonyms: (r)-mandelic acid, D-Mandelic acid, (R)-Mandelate, 1mcz, (-)-Mandelic acid, (R)-Mandelsaeure, D(-)-Mandelic acid, Mandelic acid, D-, Mandelic acid, L-, D-2-Phenylglycolic acid, R(-)-Mandelic Acid, R-MANDELIC ACID, (-)-(R)-Mandelic acid, Maybridge1_004148, (R)-(-)-Mandelic acid, M2209_ALDRICH, (R)-alpha-Hydroxyphenylacetic acid, Oprea1_502663, (R)-2-Hydroxy-2-phenylacetate, (R)-2-Hydroxy-2-phenylacetic acid

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IWYDHOAUDWTVEP-SSDOTTSWSA-N

• D-Luciferin

IUPAC Name: (2E,4S)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 2591-17-5
Synonyms: Luciferin, Firefly luciferin, L6152_SIGMA, L9504_SIGMA, EINECS 219-981-3, CID5484207, ST5405784, L-8200, (S)-2-(6-Hydroxy-2-benzothiazolyl)-2-thiazoline-4-carboxylic acid, (S)-4,5-Dihydro-2-(6-hydroxybenzothiazol-2-yl)thiazole-4-carboxylic acid, 4,5-Dihydro-2-(6-hydroxy-2-benzothiazolyl)-4-thiazolecarboxylic acid, 4-Thiazolecarboxylic acid, 4,5-dihydro-2-(6-hydroxy-2-benzothiazolyl)-, (S)-

Molecular Formula:	C₁₁H₈N₂O₃S₂	Molecular Weight:	280.322820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IWJYWBVPCGUPLO-KOUNZKNHSA-N

• D-Luciferin Sodium Salt

IUPAC Name: (4S)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylate | CAS Registry Number: 103404-75-7
Synonyms: Photinus luciferin, PHOTINUS-LUCIFERIN, ZINC02584195

Molecular Formula:	C₁₁H₇N₂O₃S₂-	Molecular Weight:	279.314880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IWJYWBVPCGUPLO-SSDOTTSWSA-M

• Dehydroepiandrosterone (DHEA)

IUPAC Name: (3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 53-43-0
Synonyms: Dehydroepiandrosterone, Androstenolone, Psicosterone, Diandrone, Diandron, Dehydroisoandrosterone, DHEA, Prestara, PRASTERONE, Andrestenol, 17-Hormoforin, 17-Chetovis, Siscelar plus, trans-Dehydroandrosterone, Androstenol, Astenile, Deandros, Inflabloc, Anastar, Fidelin

Molecular Formula:	C₁₉H₂₈O₂	Molecular Weight:	288.424420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMGSKLZLMKYGDP-USOAJAOKSA-N

• Di-Sodium Succinate

IUPAC Name: disodium butanedioate | CAS Registry Number: 150-90-3
Synonyms: Soduxin, Disodium succinate, Disodium butanedioate, SODIUM SUCCINATE, Jantaran sodny [Czech], Butanedioic acid, disodium salt, Sodium succinate dibasic, Succinic acid disodium salt, Succinic acid, disodium salt, FEMA No. 3277, CCRIS 3700, C4H4O4.2Na, W327700_ALDRICH, 224731_ALDRICH, 14160_FLUKA, EINECS 205-778-7, CID9020, LS-147436

Molecular Formula:	C₄H₄Na₂O₄	Molecular Weight:	162.051700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZDQYSKICYIVCPN-UHFFFAOYSA-L

• Di-Tert Butyl Dicarbonate

IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate | CAS Registry Number: 24424-99-5
Synonyms: BOC-anhydride, Di-tert-butyl dicarbonate, BOC anhydride, tert-Butyl dicarbonate, Boc2O, Di(tert-butyl) carbonate, Di-tert-butyldicarbonate, di-t-Butyl dicarbonate, tert-Butoxycarbonyl anhydride, Bis(tert-butoxycarbonyl)oxide, di-tert-Butyl pyrocarbonate, CCRIS 2598, 205249_ALDRICH, 361941_ALDRICH, 436267_ALDRICH, 34660_FLUKA, CHEBI:48500, EINECS 246-240-1, Pyrocarbonic acid di-tert-butyl ester, Di-tert-butyl dicarbonate solution

Molecular Formula:	C₁₀H₁₈O₅	Molecular Weight:	218.246920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DYHSDKLCOJIUFX-UHFFFAOYSA-N

• DIDS

IUPAC Name: disodium 5-isothiocyanato-2-[(E)-2-(4-isothiocyanato-2-sulfonatophenyl)ethenyl]benzenesulfonate | CAS Registry Number: 67483-13-0
Synonyms: dids, D3514_SIGMA, SPECTRUM1505164, BID2117, CHEBI:317547, NSC 344481, CID5702690, NCGC00096047-01, Disodium 4,4'-diisothiocyanatostilbene-2,2'-disulfonate, 4,4'-Diisothiocyanatostilbene-2,2'-disulfonic acid disodium salt hydrate

Molecular Formula:	C₁₆H₈N₂Na₂O₆S₄	Molecular Weight:	498.484060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GEPAYBXVXXBSKP-SEPHDYHBSA-L

• Diethyl Pyrocarbonate

IUPAC Name: ethyl 2-ethylperoxy-2-oxoacetate | CAS Registry Number: 1609-47-8
Synonyms: Baycovin, Piref, Diethyl dicarbonate, Diethyl oxydiformate, diethyl pyrocarbonate, Ethyl pyrocarbonate, DEPC, Diethylpyrocarbonate, Dicarbonate, Diethyl, Ethoxyformic anhydride, Oxydiformate, Diethyl, Diethyl pyrocarbonic acid, Pyrocarbonate, Diethyl, Anhydride, Ethoxyformic, Ethoxyformic acid anhydride, Diethylpyrokarbonat [Czech], Dicarbonic acid, diethyl ester, Pyrocarbonic acid diethyl ester, Dicarbonic acid diethyl ester, Oxydiformic acid diethyl ester

Molecular Formula:	C₆H₁₀O₅	Molecular Weight:	162.140600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MUHLODGHNSIQPP-UHFFFAOYSA-N

• Dimethyl Brassylate

IUPAC Name: dimethyl tridecanedioate | CAS Registry Number: 1472-87-3
Synonyms: Dimethyl brassylate, DIMETHYL TRIDECANEDIOATE, Tridecanedioic acid, dimethyl ester, 171905_ALDRICH, CID15120, EINECS 216-012-6, ZINC04528570, Tridecanedioic acid, 1,13-dimethyl ester, BRASSYLIC ACID (DIMETHYL ESTER), TECH

Molecular Formula:	C₁₅H₂₈O₄	Molecular Weight:	272.380420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WWSBQOYADFGDQE-UHFFFAOYSA-N

• Dimethyl Pyrocarbonate

IUPAC Name: methoxycarbonyl methyl carbonate | CAS Registry Number: 4525-33-1
Synonyms: Velcorin, dimethyl dicarbonate, Dimethyl pyrocarbonate, Methyl pyrocarbonate, Dimethyl oxydiformate, DMPC, Dicarbonic acid, dimethyl ester, D5520_SIGMA, Pyrocarbonic acid dimethyl ester, 40130_FLUKA, EINECS 224-859-8, Formic acid, oxydi-, dimethyl ester, LS-61749, Formic acid, oxydi-, dimethyl ester (7CI,8CI)

Molecular Formula:	C₄H₆O₅	Molecular Weight:	134.087440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GZDFHIJNHHMENY-UHFFFAOYSA-N

• Dimethylaminoethanethiol hydrochloride

IUPAC Name: 2-(dimethylamino)ethanethiol hydrochloride | CAS Registry Number: 13242-44-9
Synonyms: Captamine hydrochloride, MEDA, N-Dimethylcysteamine hydrochloride, Captamine hydrochloride [USAN], D141003_ALDRICH, N,N-Dimethylcysteamine hydrochloride, Captamine hydrochloride (USAN), (Dimethylamino)ethanethiol hydrochloride, 2-(Dimethylamino)ethanethiol hydrochloride, EINECS 236-221-6, NSC 45463, NSC-45463, (2-Mercaptoethyl)dimethylammonium chloride, NSC45463, 2-Dimethylamino ethanethiol hydrochloride, 2-DIMETHYLAMINOETHANETHIOL HCl, 1-(Dimethylamino)-2-thioethane hydrochloride, N,N-Dimethyl-2-aminoethanethiol hydrochloride, N-(2-Mercaptoethyl)dimethylamine hydrochloride, LS-65921

Molecular Formula:	C₄H₁₂ClNS	Molecular Weight:	141.662780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NRVFDGZJTPCULU-UHFFFAOYSA-N

• Ethyl 7-Bromoheptanoate

IUPAC Name: ethyl 7-bromoheptanoate | CAS Registry Number: 29823-18-5
Synonyms: Ethyl 7-bromoheptanoate, 393304_ALDRICH, EINECS 249-883-6, CID122490, ZINC02168256, Heptanoic acid, 7-bromo-, ethyl ester, OR10083, AI3-36604

Molecular Formula:	C₉H₁₇BrO₂	Molecular Weight:	237.134080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OOBFNDGMAGSNKA-UHFFFAOYSA-N

• Ethyl Magnesium Chloride

IUPAC Name: magnesium ethane chloride | CAS Registry Number: 2386-64-3
Synonyms: Chloroethylmagnesium, chloro(ethyl)magnesium, ethylmagnesium chloride, Magnesium, chloroethyl-, 300330_ALDRICH, 303828_ALDRICH, Ethylmagnesium chloride solution, 04250_FLUKA, CHEBI:51239, CID75432, EINECS 219-206-9

Molecular Formula:	C₂H₅ClMg	Molecular Weight:	88.819100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YCCXQARVHOPWFJ-UHFFFAOYSA-M

• Ethyl Oleate

IUPAC Name: ethyl (Z)-octadec-9-enoate | CAS Registry Number: 111-62-6
Synonyms: Ethyl oleate, Ethyl oleate (NF), Oleic acid ethyl ester, ETHYL OLEATE, TECH, 268011_ALDRICH, 317675_ALDRICH, 75100_FLUKA, 75101_FLUKA, 9-Octadecenoic acid (Z)-, ethyl ester, CID5363269, D04090

Molecular Formula:	C₂₀H₃₈O₂	Molecular Weight:	310.514520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LVGKNOAMLMIIKO-QXMHVHEDSA-N

• Formamdine disulfide dihydrochloride

IUPAC Name: carbamimidoylsulfanyl carbamimidothioate | CAS Registry Number: 14807-75-1
Synonyms: Disulfidodicarbamidine, Disulfanyl-1,2-dicarboxamidine, AIDS032849, AIDS-032849, NSC677543, ZINC03861558, ZINC05177742, Thioperoxydicarbonimidic diamide (((H2N)C(NH))2S2), 3256-06-2

Molecular Formula:	C₂H₆N₄S₂	Molecular Weight:	150.225840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GJLUFTKZCBBYMV-UHFFFAOYSA-N

• Gibberellic Acid (CAS: 77-06-5)

• Guanidine Thiocyanate (CAS: 593-84-0)

• Hydrocortisone

IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 50-23-7
Synonyms: hydrocortisone, Cortisol, Cortef, Acticort, Cetacort, Hytone, Dihydrocostisone, Hydrocortisyl, Hydrocortone, Corticreme, Cortispray, Efcortelan, Cortenema, Cortiment, Cortonema, Dermacort, Dermolate, Ficortril, Hycortole, Hydrasson

Molecular Formula:	C₂₁H₃₀O₅	Molecular Weight:	362.459900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JYGXADMDTFJGBT-VWUMJDOOSA-N

• Indan

IUPAC Name: 2,3-dihydro-1H-indene | CAS Registry Number: 496-11-7
Synonyms: Indane, Hydrindene, INDAN, Benzocyclopentane, Hydrindonaphthene, 1,2-Hydrindene, 2,3-Dihydroindene, Indane (alkane), Indane (VAN), 1H-Indene, 2,3-dihydro-, Indene, 2,3-dihydro-, 2,3-Dihydro-1H-indene, I1804_ALDRICH, WLN: L56T&J, 45789_RIEDEL, NSC 5292, 45789_FLUKA, 56850_FLUKA, EINECS 207-814-7, NSC5292

Molecular Formula:	C₉H₁₀	Molecular Weight:	118.175700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PQNFLJBBNBOBRQ-UHFFFAOYSA-N

• Indole 3-Butyric Acid

IUPAC Name: 4-(1H-indol-3-yl)butanoic acid | CAS Registry Number: 133-32-4
Synonyms: Indolebutyric acid, Seradix, Hormodin, Jiffy grow, 3-Indolebutyric acid, Indolbutyric acid, Rhizopon AA, Indole-3-butyric acid, Seradix 2, Seradix 3, Oxyberon, Hormex rooting powder, Rootone, Hormex, Indole butyric acid, Indole-3-butanoic acid, Seradix B 2, Seradix B 3, beta-Iba, Stim-Root

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JTEDVYBZBROSJT-UHFFFAOYSA-N

• Indole-2-Carboxylic Acid

IUPAC Name: 1H-indole-2-carboxylic acid | CAS Registry Number: 1477-50-5
Synonyms: 2-Carboxyindole, Indole-2-carboxylic acid, 2-Indolecarboxylic acid, 1H-Indole-2-carboxylic acid, Spectrum_001485, SpecPlus_000676, Spectrum2_000021, Spectrum3_000943, Spectrum4_001042, Spectrum5_001735, I5109_ALDRICH, Oprea1_557882, KBioGR_001304, KBioSS_001965, DivK1c_006772, SPECTRUM1502082, SPBio_000081, INDOLE-2-CARBOXLIC ACID, EINECS 216-030-4, KBio1_001716

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HCUARRIEZVDMPT-UHFFFAOYSA-N

• Kinetin

IUPAC Name: N-(furan-2-ylmethyl)-7H-purin-6-amine | CAS Registry Number: 525-79-1
Synonyms: kinetin, Cytokinin, 6-Furfuryladenine, Cytex, N6-Furfuryladenine, N-Furfuryladenine, Kinetin solution, Kinetin (VAN), Adenine, N-furfuryl-, 6-Furfurylaminopurine, 6-(Furfurylamino)purine, Kinetin (plant hormone), Prestwick_965, Kinetin hydrochloride, Caswell No. 272D, N6-(Furfurylamino)purine, Spectrum_001064, N(sup 6)-Furfuryladenine, Furfuryl(purin-6-yl)amine, Maybridge1_007141

Molecular Formula:	C₁₀H₉N₅O	Molecular Weight:	215.211360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QANMHLXAZMSUEX-UHFFFAOYSA-N

• L-Serine methyl ester hydrochloride

IUPAC Name: methyl 2-amino-3-hydroxypropanoate chloride | CAS Registry Number: 5680-80-8
Synonyms: NSC84252, L-Serine, methyl ester, hydrochloride

Molecular Formula:	C₄H₉ClNO₃-	Molecular Weight:	154.572160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NDBQJIBNNUJNHA-UHFFFAOYSA-M

• Leukocyte Esterase

• Lithium Azide

IUPAC Name: lithium azide | CAS Registry Number: 19597-69-4
Synonyms: Lithium azide, Lithium triazide, Lithium azide (Li(N3)), CID88163, EINECS 243-177-1, 157302-05-1

Molecular Formula:	LiN₃	Molecular Weight:	48.961100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GUWHRJQTTVADPB-UHFFFAOYSA-N

• Lithium Orotate

IUPAC Name: lithium 2,4-dioxo-1H-pyrimidine-6-carboxylate | CAS Registry Number: 5266-20-6
Synonyms: Lithium orotate, CID78919, EINECS 226-081-4, Lithium 1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylate, 4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, monolithium salt, 61489-13-2

Molecular Formula:	C₅H₃LiN₂O₄	Molecular Weight:	162.029320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IZJGDPULXXNWJP-UHFFFAOYSA-M

• Lithium Succinate

IUPAC Name: lithium 4-hydroxy-4-oxobutanoate | CAS Registry Number: 16090-09-8
Synonyms: Lithium succinate

Molecular Formula:	C₄H₅LiO₄	Molecular Weight:	124.021100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LQNUMILKBSMSMM-UHFFFAOYSA-M

• Magnesium Succinate

IUPAC Name: magnesium butanedioate | CAS Registry Number: 33460-47-8
Synonyms: Magnesium succinate

Molecular Formula:	C₄H₄MgO₄	Molecular Weight:	140.377160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GFKXPVFCUXHGEB-UHFFFAOYSA-L

• Melatonin (CAS: 73-31-4)

• Methanesulfonyl Hydrazide

IUPAC Name: methanesulfonohydrazide | CAS Registry Number: 10393-86-9
Synonyms: METHANESULFONYLHYDRAZIDE, NSC109925, CID269268, BBV-051371

Molecular Formula:	CH₆N₂O₂S	Molecular Weight:	110.135540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VKHZYWVEBNIRLX-UHFFFAOYSA-N