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Profile: Equinox Chemicals, Inc. specializes in the preparation and design of organic molecules. We are an ISO 9001 and Kosher certified company. We offer a wide range of synthetic services. We have extensive in-house synthetic and manufacturing capabilities. We serve government, R&D, pharmaceutical, food, flavor, fragrance, industrial coatings, polymers, semi conductor, alternate fuels and specialty chemical sectors.

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• Ethoxyacetylene

IUPAC Name: ethoxyethyne | CAS Registry Number: 927-80-0
Synonyms: Ethoxyethyne, Ethyne, ethoxy-, 1-Ethoxyacetylene, Ether, ethyl ethynyl, ETHYL ETHYNYL ETHER, Ethoxyacetylene solution, Ethyne, ethoxy- (9CI), 271365_ALDRICH, EINECS 213-164-5, BRN 0741882, ZINC01850917, E100, LS-67833, 4-01-00-02211 (Beilstein Handbook Reference), InChI=1/C4H6O/c1-3-5-4-2/h1H,4H2,2H

Molecular Formula:	C₄H₆O	Molecular Weight:	70.089840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WMYNMYVRWWCRPS-UHFFFAOYSA-N

• Ethyl 3,3-Dimethylacrylate

IUPAC Name: ethyl 3-methylbut-2-enoate | CAS Registry Number: 638-10-8
Synonyms: Ethyl senecioate, Ethyl isobutenoate, Ethyl 3-methylcrotonate, Ethyl 3,3-dimethylacrylate, Ethyl 3-methyl-2-butenoate, Ethyl isopropylideneacetate, Ethyl dimethylacrylate, Ethyl beta-methylcrotonate, Ethyl isopropylidene acetate, NCIOpen2_002201, Ethyl beta,beta-dimethylacrylate, 2-Butenoic acid, 3-methyl-, ethyl ester, 194328_ALDRICH, EINECS 211-319-1, 3,3-Dimethylacrylic acid ethyl ester, CROTONIC ACID, 3-METHYL-, ETHYL ESTER, NSC 61853, NSC 99208, CID12516, NSC61853

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

InChIKey: UTXVCHVLDOLVPC-UHFFFAOYSA-N

• Ethyl 3-(Trifluoromethyl)Crotonate

IUPAC Name: ethyl 4,4,4-trifluoro-3-methylbut-2-enoate | CAS Registry Number: 24490-03-7
Synonyms: NSC379425, CID342470

Molecular Formula:	C₇H₉F₃O₂	Molecular Weight:	182.140370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OSZLARYVWBUKTG-UHFFFAOYSA-N

• Ethyl 3-bromo-2-(bromomethyl)propionate

IUPAC Name: ethyl 3-bromo-2-(bromomethyl)propanoate | CAS Registry Number: 58539-11-0
Synonyms: 454125_ALDRICH, Ethyl .beta.,.beta.-dibromoisobutyrate, CID310617, NSC215249, 3-Bromo-2-bromomethylpropionic acid, ethyl ester

Molecular Formula:	C₆H₁₀Br₂O₂	Molecular Weight:	273.950400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GKSCTYSHDIGNGC-UHFFFAOYSA-N

• Ethyl 3-hydroxy-4,4,4-trifluorobutyrate

IUPAC Name: ethyl 4,4,4-trifluoro-3-hydroxybutanoate | CAS Registry Number: 372-30-5
Synonyms: ZERO/000563, ethyl 4,4,4-trifluoro-3-hydroxybutanoate

Molecular Formula:	C₆H₉F₃O₃	Molecular Weight:	186.129070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZWEDFBKLJILTMC-UHFFFAOYSA-N

• Ethyl 4,4,4-trifluorobutyrate

IUPAC Name: ethyl 4,4,4-trifluorobutanoate | CAS Registry Number: 371-26-6
Synonyms: 443700_ALDRICH, ethyl 4,4,4-trifluorobutanoate, ZINC02390182, CID2733273, 3S103727, 3S210846

Molecular Formula:	C₆H₉F₃O₂	Molecular Weight:	170.129670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PSRZMXNNQTWAGB-UHFFFAOYSA-N

• Ethyl 4,4,4-trifluorocrotonate

IUPAC Name: ethyl (E)-4,4,4-trifluorobut-2-enoate | CAS Registry Number: 25597-16-4
Synonyms: HmTDpNDIAICICHiBeLjifhDE@, 269697_ALDRICH, ZINC01589273, Ethyl (2E)-4,4,4-trifluoro-2-butenoate, Ethyl 4,4,4-trifluoro-trans-2-butenoate, TL8002075, 3S102598, 3S210975

Molecular Formula:	C₆H₇F₃O₂	Molecular Weight:	168.113790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZKRJCMKLCDWROR-ONEGZZNKSA-N

• Ethyl nitroacetate

IUPAC Name: ethyl 2-nitroacetate | CAS Registry Number: 626-35-7
Synonyms: Nitroacetic acid ethyl ester, Acetic acid, nitro-, ethyl ester, 192333_ALDRICH, 73315_FLUKA, EINECS 210-944-7, NSC 42302, NSC42302, BRN 1210027, ZINC01675129, E101, LS-12596, TL8004218, 4-02-00-00537 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₇NO₄	Molecular Weight:	133.102680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FTKASJMIPSSXBP-UHFFFAOYSA-N

• Ethyl Trifluoroacetoacetate

IUPAC Name: ethyl 4,4,4-trifluoro-3-oxobutanoate | CAS Registry Number: 372-31-6
Synonyms: Ethyl trifluoroacetoacetate, Ethyl 4,4,4-trifluoroacetoacetate, Ethyl (trifluoroacetyl)acetate, E50205_ALDRICH, 91670_FLUKA, NSC42739, EINECS 206-750-7, NSC 42739, SBB008825, ZINC01675532, Ethyl 3-oxo-4,4,4-trifluorobutyrate, Butanoic acid, 4,4,4-trifluoro-3-oxo-, ethyl ester, AI3-52657, TL8002743, Acetoacetic acid, 4,4,4-trifluoro-, ethyl ester, 3S103742, 3S211037

Molecular Formula:	C₆H₇F₃O₃	Molecular Weight:	184.113190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OCJKUQIPRNZDTK-UHFFFAOYSA-N

• Fast Violet B Base

IUPAC Name: N-(4-amino-5-methoxy-2-methylphenyl)benzamide | CAS Registry Number: 99-21-8
Synonyms: Fast violet B, Azoic Diazo No. 41, Oprea1_401507, 201588_SIAL, EINECS 202-740-1, SBB000953, ZINC00105322, SDCCGMLS-0066235.P001, FS000859, 4'-Amino-5'-methoxy-2'-methylbenzanilide, N-(4-Amino-5-methoxy-2-methylphenyl)benzamide, 4-Benzoylamino-2-methoxy-5-methylbenzeneamine, Benzamide, N-(4-amino-5-methoxy-2-methylphenyl)-, SR-01000636089-1

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.299740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VENDXQNWODZJGB-UHFFFAOYSA-N

• Ferrous Ammonium Sulphate

IUPAC Name: diazanium iron(3+) disulfate hexahydrate | CAS Registry Number: 7783-85-9
Synonyms: Iron ammonium sulfate hydrate, Ammonium ferrous sulfate hexahydrate, Ferrous ammonium sulfate, hexahydrate, LS-18605, Ammonium iron(II) sulfate, hexahydrate (2:1:2:6), Sulfuric acid, ammonium iron(2+) salt, hexahydrate, 19864-63-2

Molecular Formula:	FeH₂₀N₂O₁₄S₂+	Molecular Weight:	392.138800 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: SHHFGSWBFZVUNE-UHFFFAOYSA-L

• Flavor and Fragrance Ingredients

• Flavor Chemicals

• Flavor Extracts

• Flavoring Materials

• Flavors

IUPAC Name: acetaldehyde

Molecular Formula:	C₂H₄O	Molecular Weight:	44.052560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IKHGUXGNUITLKF-UHFFFAOYSA-N

• Flavors and Fragrances

• Floroacetonitrile

IUPAC Name: 2-fluoroacetonitrile | CAS Registry Number: 503-20-8
Synonyms: Fluoroacetonitrile, Fluoromethyl cyanide, Monofluoroacetonitrile, ACETONITRILE, FLUORO-, 257443_ALDRICH, BRN 1697891, InChI=1/C2H2FN/c3-1-2-4/h1H, LS-13266, 4-02-00-00455 (Beilstein Handbook Reference)

Molecular Formula:	C₂H₂FN	Molecular Weight:	59.042383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GNFVFPBRMLIKIM-UHFFFAOYSA-N

• Formic Acid

IUPAC Name: formic acid | CAS Registry Number: 64-18-6
Synonyms: formic acid, Methanoic acid, Formylic acid, formate, Aminic acid, Formisoton, Myrmicyl, Bilorin, Formira, Collo-bueglatt, Collo-didax, Ameisensaeure, Carbonsaeuren, Ameisensaure, Carbonsaeure, Karbonsaeure, Methaldehyde, Sybest, C1 acid, methoic acid

Molecular Formula:	CH₂O₂	Molecular Weight:	46.025380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BDAGIHXWWSANSR-UHFFFAOYSA-N

• Formic Acid Isopropyl Ester

IUPAC Name: propan-2-yl formate | CAS Registry Number: 625-55-8
Synonyms: ISOPROPYL FORMATE, Isopropyl methanoate, 1-Methylethyl formate, Formic acid, isopropyl ester, Formic acid, 1-methylethyl ester, FEMA No. 2944, HSDB 6401, 476455_ALDRICH, NCI-C60106, Formic acid 1-methylethyl ester, EINECS 210-901-2, LTBB002230, CID12257, BRN 1735844, ZINC02031649, AI3-15407, LS-2867, TL8004185, 4-02-00-00027 (Beilstein Handbook Reference), InChI=1/C4H8O2/c1-4(2)6-3-5/h3-4H,1-2H

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RMOUBSOVHSONPZ-UHFFFAOYSA-N

• Galvinoxyl

IUPAC Name: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 2370-18-5
Synonyms: Galvinoxyl radical, NSC81687, AIDS125713, AIDS-125713, CID96613, NSC81686, NSC 81687, ZINC03860466, LT00257186, 4359-97-1, 2,6-Di-tert-butyl-4-(3,5-di-tert-butyl-4-hydroxybenzylidene)-2,5-cyclohexadien-1-one, WLN: L6V DYJ BX1&1&1 FX1&1&1 DU1R DO CX1&1&1 EX1&1&1 &31/31, 2,5-Cyclohexadien-1-one, 4-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methylene)-2,6-bis(1,1-dimethylethyl)-, 4-((3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl)methylene)-2,6-bis(1,1-dimethylethyl)-2,5-cyclohexadien-1-one, p-Tolyloxy, 2,6-di-tert-butyl-.alpha.-(3,5-di-tert-butyl-4-oxo-2,5-cyclohexadien-1-ylidene)-, Phenol, 2,6-di(tert-butyl)-4-[3,5-di(tert-butyl)-4-oxo-2,5-cyclohexadien-1-ylidenemethyl]-,radical ion(1-), Phenoxy(free radical),2,6-di-t-butyl-4-[(3,5-di-t-butyl-4-oxo-2,5-cyclohexadien-1-ylidene, Phenoxy, 4-[[3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene]methyl]-2,6-bis(1,1-dimethylethyl)-

Molecular Formula:	C₂₉H₄₂O₂	Molecular Weight:	422.642580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRLDHROCDBYHAU-UHFFFAOYSA-N

• Germanium Oxide

IUPAC Name: dioxogermane | CAS Registry Number: 1310-53-8
Synonyms: Germania, Germanium oxide, Germanic acid, GERMANIUM DIOXIDE, Germanium oxide (GeO2), Germanium(IV) oxide, Germanic oxide (crystalline), WLN: GE O2, HSDB 2119, 199478_ALDRICH, 483001_ALDRICH, 483702_ALDRICH, EINECS 215-180-8, NSC 294212, CID14796, NSC294212, GERMANIUM DIOXIDE, 99.999%, LS-71218, 12687-69-3

Molecular Formula:	GeO₂	Molecular Weight:	104.638800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YBMRDBCBODYGJE-UHFFFAOYSA-N

• Gypsum

IUPAC Name: sodium chloride | CAS Registry Number: 7647-14-5
Synonyms: sodium chloride, Halite, Saline, Salt, Common salt, Table salt, Adsorbanac, Hyposaline, Flexivial, Gingivyl, Rock salt, Sodium chloric, Iodized salt, Dendritis, Hypersal, Slow Sodium, Sea salt, Colyte, Purex, White crystal

Molecular Formula:	ClNa	Molecular Weight:	58.442770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FAPWRFPIFSIZLT-UHFFFAOYSA-M

• Hydrocarbon Wax

IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one | CAS Registry Number: 8002-74-2
Synonyms: propafenone, 54063-53-5, Rythmol, Propafenona, Propafenonum, Propafenonum [INN-Latin], Propafenona [INN-Spanish], Propafenone [INN:BAN], GNF-Pf-4594, 1-(2-(2-Hydroxy-3-(propylamino)propoxy)phenyl)-3-phenyl-1-propanone, EINECS 258-955-6, CHEMBL631, CHEBI:63619, JWHAUXFOSRPERK-UHFFFAOYSA-N, 1-(2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-phenylpropan-1-one, NCGC00015819-06, 1-(2-(2-Hydroxy-3-propylaminopropoxy)phenyl)-3-phenylpropan-1-one, 1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one, 1-Propanone, 1-(2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-phenyl-, DSSTox_CID_25184

Molecular Formula:	C₂₁H₂₇NO₃	Molecular Weight:	341.451 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JWHAUXFOSRPERK-UHFFFAOYSA-N

• Hydroquinone bis-(2-hydroxyethyl)-ether

IUPAC Name: 2-[4-(2-hydroxyethoxy)phenoxy]ethanol | CAS Registry Number: 104-38-1
Synonyms: Vernatzer 30/10, Hydroquinone diethylol ether, 2,2'-(Phenylenedioxy)diethanol, 1,4-Bis(2-hydroxyethoxy)benzene, 2,2'-(p-Phenylenedioxy)diethanol, 2,2'-p-Phenylenedioxydiethanol, CBDivE_003503, Hydroquinone bis(2-hydroxyethyl) ether, 237914_ALDRICH, Hydroquinone di(2-hydroxyethyl) ether, 1,4-Bis(beta-hydroxyethoxy)benzene, Ethanol, 2,2'-(p-phenylenedioxy)di-, NSC 1862, EINECS 203-197-3, NSC1862, 2,2'-(1,4-Phenylenedioxy)diethanol, Bis(beta-hydroxyethyl) hydroquinone ether, CID66912, NSC26611, p-Phenylenebis(beta-hydroxyethyl) ether

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.215760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WTPYFJNYAMXZJG-UHFFFAOYSA-N

• I-Butyraldehyde

IUPAC Name: 2-methylpropanal | CAS Registry Number: 78-84-2
Synonyms: Isobutanal, Isobutylaldehyde, ISOBUTYRALDEHYDE, 2-Methylpropanal, Methylpropanal, Valine aldehyde, Propanal, 2-methyl-, Isopropylaldehyde, Isobutaldehyde, Isobutyral, Isobutyric aldehyde, Methyl propanal, 2-Methylpropionaldehyde, Isobutyraldehyd, Isopropylformaldehyde, Isopropyl aldehyde, Isobutyryl aldehyde, isobutyl aldehyde, 2-Methyl-1-propanal, isobutyl aldehy de

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AMIMRNSIRUDHCM-UHFFFAOYSA-N

• Imidazole-4-acetic acid hydrochloride

IUPAC Name: 2-(1H-imidazol-5-yl)acetic acid hydrochloride | CAS Registry Number: 3251-69-2
Synonyms: Imidazole-4-acetic acid, I4AA, MLS000859604, 4-Imidazoleacetic acid hydrochloride, IMIDAZOLEACETIC ACID HCl, 219991_ALDRICH, EINECS 221-840-6, SBB003940, (4-Imidazolyl)acetic acid hydrochloride, NCGC00093984-01, SMR000326676, ST5407308, EU-0100609, 30581-89-6

Molecular Formula:	C₅H₇ClN₂O₂	Molecular Weight:	162.574280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MWHLCFYPFGFBQO-UHFFFAOYSA-N

• Indole-3-Carboxylic Acid

IUPAC Name: 1H-indole-3-carboxylic acid | CAS Registry Number: 771-50-6
Synonyms: Indole-3-carboxylic acid, 1H-Indole-3-carboxylic acid, Oprea1_560034, CHEBI:24809, 284734_ALDRICH, EINECS 212-231-6, ALBB-007628, CID69867, SBB003952, SDCCGMLS-0065969.P001, LS-81440, TL806406, I-2320, InChI=1/C9H7NO2/c11-9(12)7-5-10-8-4-2-1-3-6(7)8/h1-5,10H,(H,11,12, ICO

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

InChIKey: KMAKOBLIOCQGJP-UHFFFAOYSA-N

• Iso-Octyl Bromide

IUPAC Name: 3-(bromomethyl)heptane | CAS Registry Number: 18908-66-2
Synonyms: 1-Bromo-2-ethylhexane, 2-Ethylhexyl bromide, 3-(Bromomethyl)heptane, Heptane, 3-(bromomethyl)-, 249416_ALDRICH, CID86804, EINECS 242-659-9

Molecular Formula:	C₈H₁₇Br	Molecular Weight:	193.124580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NZWIYPLSXWYKLH-UHFFFAOYSA-N

• Isomannide

IUPAC Name: 2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol | CAS Registry Number: 641-74-7
Synonyms: isosorbide, Devicoran, Hydronol, Ismotic, Isobide, Sorbid, Vascardin dinitrate, (+)-D-Isosorbide, 1,4-Dianhydrosorbitol, 1,4:3,6-Dianhydromannitol, Oprea1_439690, 1,4:3,6-Dianhydrosorbitol, Mannitol, 1,4:3,6-dianhydro-, D-Glucitol, 1,4:3,6-dianhydro-, EINECS 248-906-7, 1,4:3,6-Dianhydro-D-glucitol, 1,4:3,6-Dianhydro-D-mannitol, 1,4:3,6-Dianhydro-D-sorbitol, NSC40725, D-Mannitol, 1,4:3,6-dianhydro-

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KLDXJTOLSGUMSJ-UHFFFAOYSA-N

• L(-)-Tartaric Acid

IUPAC Name: 2,3-dihydroxybutanedioic acid | CAS Registry Number: 87-69-4
Synonyms: tartaric acid, Traubensaure, Racemic acid, tartrate, Uvic acid, d-Tartaric acid, L-tartaric acid, Paratartaric aicd, DL-Tartrate, Threaric acid, DL-Tartaric acid, Weinsteinsaeure, (R,R)-Tartaric acid, Baros, Tartaric acid D,L, D-threaric acid, Dextrotartaric acid, (+)-Tartaric acid, D-Tartrate, Racemic tartaric acid

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

InChIKey: FEWJPZIEWOKRBE-UHFFFAOYSA-N

• L-Prolinamide

IUPAC Name: (2S)-pyrrolidine-2-carboxamide | CAS Registry Number: 7531-52-4
Synonyms: Prolinamide, L-prolinamide, (S)-Prolinamide, (S)-Pyrrolidine-2-carboxamide, 287059_ALDRICH, 81722_FLUKA, EINECS 231-397-0, SBB006531, NCGC00159402-02, TL8005159, DPR

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.145700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VLJNHYLEOZPXFW-BYPYZUCNSA-N

• Lead

IUPAC Name: lead | CAS Registry Number: 7439-92-1
Synonyms: LEAD, Plumbum, Blei, Lead metal, Glover, Lead element, Lead flake, Lead, elemental, Lead, inorganic, plomb, plomo, Omaha & grant, Olow [Polish], Rough lead bullion, lead(IV) cation, CI pigment metal 4, Lead S2, Lead S 2, lead(4+) ion, lead(0)

Molecular Formula:	Pb	Molecular Weight:	207.200000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WABPQHHGFIMREM-UHFFFAOYSA-N

• Levoglucosenone

IUPAC Name: (1S)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one | CAS Registry Number: 37112-31-5
Synonyms: CCRIS 4274, CID148030, BRN 4859778, 6,8-Dioxabicyclo(3.2.1)oct-2-en-4-one, (1S)-

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HITOXZPZGPXYHY-VKZKZBKNSA-N

• Lithium Tetraborate

IUPAC Name: boron; lithium; heptahydrate | CAS Registry Number: 12007-60-2
Synonyms: Lithium borate, Lithium tetraborate, Dilithium tetraborate, Boron lithium oxide (B4Li2O7), EINECS 234-514-3, Boric acid (H2B407), dilithium salt, 108662-77-7, 110271-56-2, 12688-51-6, 1303-94-2, 13453-69-5

Molecular Formula:	B₄H₁₄Li₂O₇	Molecular Weight:	183.232960 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: DPYKRXYVXDYLEY-UHFFFAOYSA-N

• m-Anisidine

IUPAC Name: 3-methoxyaniline | CAS Registry Number: 536-90-3
Synonyms: 3-Aminoanisole, m-Aminoanisole, m-Anisylamine, m-Methoxyaniline, 3-METHOXYANILINE, 3-Anisidine, Benzenamine, 3-methoxy-, 3-Methoxybenzenamine, 1-Amino-3-methoxybenzene, CCRIS 5886, A88204_ALDRICH, NSC 7631, 10480_FLUKA, EINECS 208-651-4, NSC7631, BRN 0386119, ZINC00157531, AI3-52519, LS-1331, NCGC00091221-01

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCBZRJODKRCREW-UHFFFAOYSA-N

• Magnesium Iodide

IUPAC Name: magnesium diiodide | CAS Registry Number: 10377-58-9
Synonyms: Magnesium iodide, MgI2, Magnesium iodide (MgI2), 394599_ALDRICH, 449911_ALDRICH, 466107_ALDRICH, CID66322, EINECS 233-825-1, 61349-42-6, 7790-31-0

Molecular Formula:	I₂Mg	Molecular Weight:	278.113940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BLQJIBCZHWBKSL-UHFFFAOYSA-L

• Maleic Anhydride Copolymers

IUPAC Name: furan-2,5-dione; styrene | CAS Registry Number: 9011-13-6
Synonyms: Styromal, Risug, Povimal ST, Styromal 5, Styromal 30, Styrite HS 2, Smac-A, polymer SMA, Dylark 230, Dylark 231, Dylark 232, Lytron 810, Lytron 820, Lytron 822, Matilit CM 2L, Malon MS 20, Styrene/MA copolymer, Dylark 111, Dylark 238, Dylark 332

Molecular Formula:	C₁₂H₁₀O₃	Molecular Weight:	202.206000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WOLATMHLPFJRGC-UHFFFAOYSA-N

• Meta Chloroaniline

IUPAC Name: 3-chloroaniline | CAS Registry Number: 108-42-9
Synonyms: m-Chloroaniline, 3-CHLOROANILINE, m-Chloraniline, Orange GC Base, m-Chlorophenylamine, Benzenamine, 3-chloro-, 3-Chlorobenzenamine, 3-Chlorophenylamine, m-Aminochlorobenzene, m-Chloroaminobenzene, Aniline, m-chloro-, 3-Cloroaniline, 3-Chlooranilinen, Fast Orange GC Base, meta-Aminochlorobenzene, 1-Amino-3-chlorobenzene, 3-Chlooranilinen [Dutch], 3-Cloroaniline [Italian], 3-CHLORO-ANILINE, WLN: ZR CG

Molecular Formula:	C₆H₆ClN	Molecular Weight:	127.571540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PNPCRKVUWYDDST-UHFFFAOYSA-N

• Methacryloyl Chloride

IUPAC Name: 2-methylprop-2-enoyl chloride | CAS Registry Number: 920-46-7
Synonyms: Methacrylyl chloride, Methacryl chloride, Methacrylic chloride, METHACRYLOYL CHLORIDE, Methylacryloyl chloride, Methacrylic acid chloride, 2-Methylpropenoyl chloride, 2-Methyl-2-propenoyl chloride, 2-Methylpropenoic acid chloride, HSDB 6331, 2-Propenoyl chloride, 2-methyl-, 523216_ALDRICH, EINECS 213-058-9, BB_SC-0220, BRN 0878175, ZINC02040191, LS-89945, TL8005881, 4-02-00-01537 (Beilstein Handbook Reference), InChI=1/C4H5ClO/c1-3(2)4(5)6/h1H2,2H

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

InChIKey: VHRYZQNGTZXDNX-UHFFFAOYSA-N

• Methanesulphonyl Chloride

IUPAC Name: methanesulfonyl chloride | CAS Registry Number: 124-63-0
Synonyms: Mesyl chloride, Methanesulfonyl chloride, Chloro methyl sulfone, Methyl sulfochloride, Chloromethyl sulfone, Methanesulfuryl chloride, Methyl sulfonyl chloride, Methanesulphonyl chloride, Methanesulfonic acid chloride, METHYLSULFONYL CHLORIDE, HSDB 5605, 471259_ALDRICH, EINECS 204-706-1, NSC 15039, UN3246, NSC15039, AI3-52234, LS-90360, ST5214471, InChI=1/CH3ClO2S/c1-5(2,3)4/h1H

Molecular Formula:	CH₃ClO₂S	Molecular Weight:	114.551320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QARBMVPHQWIHKH-UHFFFAOYSA-N

• Methyl 2-heptynoate

IUPAC Name: methyl hept-2-ynoate | CAS Registry Number: 18937-78-5
Synonyms: Methyl-2-heptynoate, Methyl hept-2-ynoate, 2-Heptynoic acid, methyl ester, EINECS 242-689-2, NSC129339, SBB009075, ZINC01870203, InChI=1/C8H12O2/c1-3-4-5-6-7-8(9)10-2/h3-5H2,1-2H

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IATZLNCRIIUXJM-UHFFFAOYSA-N

• Methyl Coumarin

IUPAC Name: 7-methylchromen-2-one | CAS Registry Number: 2445-83-2
Synonyms: 7-Methylcoumarin, 7-Methyl coumarin, COUMARIN, 7-METHYL-, 2H-1-Benzopyran-2-one, 7-methyl-, 7-Methyl-2H-chromen-2-one, 220329_ALDRICH, 7-Methyl-2H-1-benzopyran-2-one, NSC19511, EINECS 219-499-3, NSC 19511, AIDS124267, AIDS-124267, BRN 0122625, LS-55255, NCI60_001631, ST5331512, 5-17-10-00169 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DLHXRDUXNVEIEY-UHFFFAOYSA-N

• Methyl Magnesium Chloride

IUPAC Name: magnesium carbanide chloride | CAS Registry Number: 676-58-4
Synonyms: Chloromethylmagnesium, QMABHcAIh@, chloro(methyl)magnesium, Magnesium, chloromethyl-, METHYLMAGNESIUM CHLORIDE, 189901_ALDRICH, Methylmagnesium chloride solution, 67743_FLUKA, CHEBI:51492, HSDB 5740, EINECS 211-629-7

Molecular Formula:	CH₃ClMg	Molecular Weight:	74.792520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCERQOYLJJULMD-UHFFFAOYSA-M

• Methyl Trifluoroacetate

IUPAC Name: methyl 2,2,2-trifluoroacetate | CAS Registry Number: 431-47-0
Synonyms: METHYL TRIFLUOROACETATE, Trifluoroacetic acid methyl ester, 249831_ALDRICH, Acetic acid, trifluoro-, methyl ester, EINECS 207-074-5, ZINC02040619, InChI=1/C3H3F3O2/c1-8-2(7)3(4,5)6/h1H

Molecular Formula:	C₃H₃F₃O₂	Molecular Weight:	128.049930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VMVNZNXAVJHNDJ-UHFFFAOYSA-N

• Methyl Vinyl Ketone

IUPAC Name: but-3-en-2-one | CAS Registry Number: 78-94-4
Synonyms: 3-Buten-2-one, Butenone, METHYL VINYL KETONE, Acetyl ethylene, 2-Butenone, Methylvinyl ketone, Vinyl methyl ketone, Methylene acetone, Methylvinylketon, Methylvinylketone, Methyl ethenyl ketone, 1-Buten-3-one, but-3-en-2-one, 3-Butenone-2, Acetone, methylene-, methylvinylcetone, 3-Butene-2-one, Ketone, methyl vinyl, buten-2-one, gamma-Oxo-alpha-butylene

Molecular Formula:	C₄H₆O	Molecular Weight:	70.089840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FUSUHKVFWTUUBE-UHFFFAOYSA-N

• Methyl-Tertiary Butyl Ether (MTBE)

IUPAC Name: 2-methoxy-2-methylpropane | CAS Registry Number: 1634-04-4
Synonyms: tert-Butyl methyl ether, MTBE, Methyl tert-butyl ether, Methyl t-butyl ether, Methyl-t-butyl ether, Ether, tert-butyl methyl, Methyl-tert-butyl ether, Propane, 2-methoxy-2-methyl-, 2-Methoxy-2-methylpropane, T-BUTYL METHYL ETHER, 2-Methyl-2-methoxypropane, Methyl tertiary-butyl ether, CCRIS 7596, Methyl Tertiary Butyl Ether, 1,1-dimethylethyl methyl ether, Methyl 1,1-dimethylethyl ether, HSDB 5847, 48027_SUPELCO, 179787_ALDRICH, 306975_ALDRICH

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BZLVMXJERCGZMT-UHFFFAOYSA-N

• Methylcyclopentadiene Dimer

Synonyms: Methylcyclopentadiene dimer, 129828_ALDRICH, OR2150, CID3437714, NCGC00164053-01, Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 4.9-dimethyl, 4,7-METHANO-1H-INDENE, 3A,4,7,7A-TETRAHYDRODIMETHYL-

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IYQYZZHQSZMZIG-UHFFFAOYSA-N

• Methylphthalate

IUPAC Name: 2-methoxycarbonylbenzoic acid | CAS Registry Number: 4376-18-5
Synonyms: Methyl phthalate, Methyl hydrogen phthalate, mono-Methyl phthalate, MONOMETHYL PHTHALATE, D 3 (ester), Methyl phthalate (VAN), Phthalic acid, monomethyl ester, o-(Methoxycarbonyl)benzoic acid, 2-(Methoxycarbonyl)benzoic acid, 2-methoxycarbonyl-benzoic acid, 317640_ALDRICH, 36926_RIEDEL, Monomethyl 1,2-benzenedicarboxylate, D 3 (VAN), NSC8281, NSC 8281, EINECS 224-476-6, SBB007828, 1,2-Benzenedicarboxylic acid, monomethyl ester, FR-0410

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

InChIKey: FNJSWIPFHMKRAT-UHFFFAOYSA-N

• Minocycline HCl

IUPAC Name: (2Z,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride | CAS Registry Number: 13614-98-7
Synonyms: Minomycin, Arestin, Dynacin, Minocin, Solodyn, Prestwick_626, Arestin (TN), Dynacin (TN), Minocin (TN), Solodyn (TN), MINO, MINOCYCLINE HYDROCHLORIDE, Minocycline, Hydrochloride, SPECTRUM1500414, Minocycline hydrochloride (JP15/USP), LS-91518, C08030, D00850, 7-Dimethylamino-6-demethyl-6-deoxytetracycline, HCl, 11006-27-2

Molecular Formula:	C₂₃H₂₈ClN₃O₇	Molecular Weight:	493.937320 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: KDLQIOPKJDNQIM-WUURTAMISA-N