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Profile: Alchimica is a supplier of various chemicals for pharmaceutical, food and industrial use. We provide basic raw materials to intermediates, specialty chemicals, food ingredients, nutraceuticals and chemicals. Our active pharmaceutical ingredients include alendronate sodium, alprazolam, chlorthalidone, clopamide, bicalutamide, doxazosin, fenoxycarb, ethylmorphine, pioglitazone, mafenide acetate, loratadine, trimecaine and zaleplon.

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• Hexanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-5-methyl-, (3S)-

IUPAC Name: (3S)-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 132549-43-0
Synonyms: Boc-L-beta-homoleucine, Boc-beta-Homoleu-OH, 14975_FLUKA, BL720-1, (S)-3-(Boc-amino)-5-methylhexanoic acid

Molecular Formula:	C₁₂H₂₃NO₄	Molecular Weight:	245.315320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XRVAMBSTOWHUMM-VIFPVBQESA-N

• Imidazole-4,5-Dicarboxylic Acid

IUPAC Name: 1H-imidazole-4,5-dicarboxylic acid | CAS Registry Number: 570-22-9
Synonyms: 4,5-Dicarboxyimidazole, Glyoxalinedicarboxylic acid, Imidazole-4,5-dicarboxylic acid, 4,5-Imidazoledicarboxylic acid, 4,5-Imidazoledicarboxylate, Glycoxalinedicarboxylic acid, 1H-Imidazole-4,5-dicarboxylic acid, Oprea1_181026, 246115_ALDRICH, alpha-beta-Imidazolecarboxylic acid, NSC 9236, 56757_FLUKA, EINECS 209-327-5, TOS-BB-0099, alpha,beta-Imidazoledicarboxylic acid, NSC9236, AIDS021309, AIDS-021309, BRN 0147774, AI3-52411

Molecular Formula:	C₅H₄N₂O₄	Molecular Weight:	156.096260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZEVWQFWTGHFIDH-UHFFFAOYSA-N

• Isoamyl 3-(2-Furan)Propionate

IUPAC Name: 3-methylbutyl 3-(furan-2-yl)propanoate | CAS Registry Number: 7779-67-1
Synonyms: Isoamyl 3-(2-furan)propionate, 2-Furanpropanoic acid, 3-methylbutyl ester, 3-Methylbutyl 3-(2-furyl)propionate, 3-METHYLBUTYL 3-(2-FURANYL)PROPIONATE, iso-Amyl furylpropionate, Isoamyl furylpropanoate, AC1LBMMG, Isoamyl 2-furanpropionate, Isoamyl 2-furylpropionate, Isopentyl 2-furanpropionate, AC1Q66JA, SureCN1532438, alpha-Isoamyl furfurylacetate, UNII-4B479FVZ19, W207101_ALDRICH, FEMA No. 2071, Isoamyl 3-(2-furyl)propionate, 3-Methylbutyl 2-furanpropanoate, CTK5E4952, 3-Methylbutyl furan-2-propionate

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZVMWAVZRUZDYMV-UHFFFAOYSA-N

• Isonicotinic anhydride

IUPAC Name: pyridine-4-carbonyl pyridine-4-carboxylate | CAS Registry Number: 7082-71-5
Synonyms: 458589_ALDRICH, EINECS 230-382-6, NSC139658, InChI=1/C12H8N2O3/c15-11(9-1-5-13-6-2-9)17-12(16)10-3-7-14-8-4-10/h1-8

Molecular Formula:	C₁₂H₈N₂O₃	Molecular Weight:	228.203520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ORBIGZZHMAJXAZ-UHFFFAOYSA-N

• Isoquercitrin

IUPAC Name: 3-[(2S,3R,4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 21637-25-2
Synonyms: Isoquercitroside, isoquercitin, trifoliin, Isotrifolin, trifoliin A, Isohyperoside, Isotrifoliin, quercetin-3-glucoside, quercetin-3-O-glucoside, Quercetin 3-O-glucoside, CCRIS 7093, quercetin 3-O-beta-D-glucoside, CHEBI:28299, EINECS 244-488-5, C21H20O12, CID5484006, LS-69035, 3,3',4',5,7-Pentahydroxyflavone 3-beta-D-glucofuranoside, C016527, Flavone, 3,3',4',5,7-pentahydroxy-, 3-beta-D-glucofuranoside

Molecular Formula:	C₂₁H₂₀O₁₂	Molecular Weight:	464.376300 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: OPJZLUXFQFQYAI-GNPVFZCLSA-N

• Isoxazole-5-carbonyl chloride

IUPAC Name: 1,2-oxazole-5-carbonyl chloride | CAS Registry Number: 62348-13-4
Synonyms: Isoxazole-5-carbonylchloride, 636231_ALDRICH, ZINC02170053, SBB005469, TE3128, CID2736707

Molecular Formula:	C₄H₂ClNO₂	Molecular Weight:	131.517180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NASLINFISOTVJJ-UHFFFAOYSA-N

• Isoxazole-5-carboxylic acid

IUPAC Name: 1,2-oxazole-5-carboxylic acid | CAS Registry Number: 21169-71-1
Synonyms: 5-isoxazolecarboxylic acid, 636258_ALDRICH, SBB004319, TE6090

Molecular Formula:	C₄H₃NO₃	Molecular Weight:	113.071520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MIIQJAUWHSUTIT-UHFFFAOYSA-N

• Ketovaline sodium salt

IUPAC Name: sodium 3-methyl-2-oxobutanoate | CAS Registry Number: 3715-29-5
Synonyms: Sodium dimethylpyruvate, Sodium 3-methyl-2-oxobutyrate, 198994_ALDRICH, Sodium 3-methyl-2-oxobutanoate, EINECS 223-062-2, alpha-Ketoisovaleric acid sodium salt, CID165150, CID2724059, 3-Methyl-2-oxobutyric acid sodium salt, 3-Methyl-2-oxobutanoic acid sodium salt, 3-METHYL-2-OXOBUTANOIC ACID, Na SALT, Butanoic acid, 3-methyl-2-oxo-, sodium salt, 759-05-7

Molecular Formula:	C₅H₇NaO₃	Molecular Weight:	138.097050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WIQBZDCJCRFGKA-UHFFFAOYSA-M

• L(+)-2,3-Diaminopropionic acid hydrochloride

IUPAC Name: (2S)-2,3-diaminopropanoic acid;hydrochloride | CAS Registry Number: 1482-97-9
Synonyms: 3-Amino-L-alanine hydrochloride, L-2,3-Diaminopropionic acid hydrochloride, (S)-2,3-diaminopropanoic acid hydrochloride, SBB053581, (S)-(+)-2,3-Diaminopropionic Acid Hydrochloride, D5414_SIGMA, L-3-Aminoalanine Hydrochloride, 3-AMINO-L-ALANINE 2HCL, CTK0I4999, MolPort-003-930-261, L-Alanine, 3-amino-, hydrochloride, ANW-21128, UNII-68H9573890, AKOS015847929, AC-5654, AG-B-74570, 2,3-diamino-propionic acid hydrochloride, AK-25439, BP-11084, BR-25439

Molecular Formula:	C₃H₉ClN₂O₂	Molecular Weight:	140.568760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SKWCZPYWFRTSDD-DKWTVANSSA-N

• L-Ribose

IUPAC Name: (2S,3S,4S)-2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 24259-59-4
Synonyms: aldehydo-L-ribose, aldehydo-L-ribo-pentose, CHEBI:47015, EINECS 246-110-4, (2S,3S,4S)-2,3,4,5-tetrahydroxypentanal

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

InChIKey: PYMYPHUHKUWMLA-MROZADKFSA-N

• L-Xylose

IUPAC Name: 2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 609-06-3
Synonyms: xylose, L-arabinose, arabinose, D-xylose, Lyxose, D-Lyxose, D-ribose, L-lyxose, L-xylose, Pectinose, Pentose, D-ribofuranose, DL-Xylose, Pectin sugar, D-arabinose, Wood sugar, Arabinose, L-, DL-Arabinose, Xylo-Pfan, Lyxose, D-

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

InChIKey: PYMYPHUHKUWMLA-UHFFFAOYSA-N

• Lactulose

IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3S,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 4618-18-2
Synonyms: lactulose, Chronulac, Cephulac, Isolactose, Bifiteral, Duphalac, Laevolac, evalose, D-Lactulose, Constulose, Amivalex, Constilac, Generlac, Heptalac, Laxilose, Portalac, Enulose, Normase, Acilac, Cholac

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: JCQLYHFGKNRPGE-FCVZTGTOSA-N

• Levoglucosan

IUPAC Name: 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol | CAS Registry Number: 498-07-7
Synonyms: Leucoglucosan, Anhydro-d-mannosan, Levoglucosan (8CI), 1,6-Anhydro-beta-D-glucose, CCRIS 4273, 1,6-Anhydro-beta-glucopyranose, EINECS 207-855-0, .beta.-D-Glucopyranose, 1,6-anhydro-, NSC1376, beta-D-Glucopyranose, 1,6-anhydro-, NSC 46243, 1,6-Anhydro-beta-D-glucopyranose, CID79029, NSC46243, ZERO/000084, 1,6-Anhydro-.beta.-d-talopyranose, 1,6-Anhydro-.beta.-D-glucopyranose, NSC226600, AI3-61731, LS-167615

Molecular Formula:	C₆H₁₀O₅	Molecular Weight:	162.140600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TWNIBLMWSKIRAT-UHFFFAOYSA-N

• Lhmds

IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane | CAS Registry Number: 4039-32-1
Synonyms: Hexamethyldisilazane, Hexamethylsilazane, HMDS, Tri-Sil, Silazane HMN, Bis(trimethylsilyl)amine, HEXAMETHYLSIDILIZANE, Lithium hexamethyldisilazane, N-Lithiohexamethyldisilazane, DISILAZANE,HEXAMETHYL, CCRIS 2456, 1,1,1,3,3,3-Hexamethyldisilazane, HSDB 7226, Disilazane, 1,1,1,3,3,3-hexamethyl-, Bis(trimethylsilyl)amidolithium, Dow Corning product Z-6079, Lithiumbis(trimethylsilyl)amine, 379212_ALDRICH, 40215_RIEDEL, 440191_ALDRICH

Molecular Formula:	C₆H₁₉NSi₂	Molecular Weight:	161.392760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FFUAGWLWBBFQJT-UHFFFAOYSA-N

• Lithium Bromide Liquid

IUPAC Name: lithium bromide | CAS Registry Number: 7550-35-8
Synonyms: Lithium bromide, Lithium monobromide, LiBr, Lithium bromide (LiBr), LIthium bromide solution, 229733_ALDRICH, 411515_ALDRICH, 429465_ALDRICH, 449873_ALDRICH, 62464_FLUKA, EINECS 231-439-8, LITHIUM BROMIDE, ANHYDROUS, 213225_SIAL, LS-88060, 128084-72-0, 14644-35-0, 59217-62-8

Molecular Formula:	BrLi	Molecular Weight:	86.845000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AMXOYNBUYSYVKV-UHFFFAOYSA-M

• Lucigenin

IUPAC Name: 10-methyl-9-(10-methylacridin-10-ium-9-yl)acridin-10-ium dinitrate | CAS Registry Number: 2315-97-1
Synonyms: CID65099, bis-N-METHYLACRIDINIUM NITRATE, EINECS 219-023-4, NSC 151912, N,N'-Dimethyl-9,9'-bisacridinium nitrate, N,N -Dimethyl-9,9 -biacridinium dinitrate, N,N'-DIMETHYLBISACRIDINIUM DINITRATE, LT00452566, 10,10'-Dimethyl-9,9'-biacridinium nitrate

Molecular Formula:	C₂₈H₂₂N₄O₆	Molecular Weight:	510.497480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KNJDBYZZKAZQNG-UHFFFAOYSA-N

• m-Carborane

IUPAC Name: 2$l^{2},3$l^{2},4$l^{2},5$l^{2},6$l^{2},7$l^{2},8$l^{2},9$l^{2},11$l^{2},12$l^{2}-decaborabicyclo[8.1.1]dodecane | CAS Registry Number: 16986-24-6
Synonyms: 1,7-Dicarbadodecaborane(12), 379182_ALDRICH, CTK8E6519, AKOS015833688, AG-E-19187, 1,7-Dicarba-closo-dodecaborane;1,7-Dicarba-closo-dodecaborane(12); 1,7-Dicarbadodecaborane; Neobarene;Neocarborane; m-Barene; m-Carborane; m-Carborane(12); m-Decaborocarborane;m-Dicarbadodecaborane(12)

Molecular Formula:	C₂H₂B₁₀	Molecular Weight:	134.147280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JTWJUVSLJRLZFF-UHFFFAOYSA-N

• Magnesium Chloride

IUPAC Name: magnesium dichloride hexahydrate | CAS Registry Number: 7791-18-6
Synonyms: Magnesium chloride hexahydrate, MAGNESIUM CHLORIDE, dichloromagnesium hexahydrate, M2393_SIGMA, Magnesium chloride (JAN/USP), 13152_RIEDEL, 255777_ALDRICH, 31413_RIEDEL, M0250_SIAL, M2670_SIAL, M7304_SIAL, M9272_SIAL, Magnesium dichloride hexahydrate, 63068_FLUKA, Magnesium chloride (MgCl2), hexahydrate, Magnesium chloride hydrate (MgCl2.6H2O), Magnesium chloride (MgCl2) hydrate (1:6), Magnesium chloride hexahydrate (MgCl2.6H2O), D04834

Molecular Formula:	Cl₂H₁₂MgO₆	Molecular Weight:	203.302680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: DHRRIBDTHFBPNG-UHFFFAOYSA-L

• Mannose

IUPAC Name: (3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 3458-28-4
Synonyms: D-mannose, D-Mannopyranose, Carubinose, Seminose, mannose, DL-Mannose, Mannopyranose, D-, Mannose, D-, Mannose (VAN), nchembio828-comp8, (+)-Mannose, D(+)-Mannose, D-()-Mannose, D-(+)-Mannose, (+-)-Mannose, nchembio.151-comp3, MLS001332527, MLS001332528, M2069_SIGMA, M6020_SIGMA

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-QTVWNMPRSA-N

• Mercuric Bromide

IUPAC Name: dibromomercury | CAS Registry Number: 7789-47-1
Synonyms: Mercury dibromide, MERCURIC BROMIDE, Mercury bromide, Mercuric dibromide, Mercury(II) bromide, HgBr2, DIBROMOMERCURY, mercury(2+) bromide, Mercury bromide (HgBr2), HSDB 829, Mercury(II) bromide (1:2), 449121_ALDRICH, 83353_FLUKA, CHEBI:49639, EINECS 232-169-3, 200085_SIAL, LS-89664, HG2

Molecular Formula:	Br₂Hg	Molecular Weight:	360.398000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NGYIMTKLQULBOO-UHFFFAOYSA-L

• Mercuric Cyanide

IUPAC Name: dicyanomercury | CAS Registry Number: 592-04-1
Synonyms: Dicyanomercury, Mercury cyanide, Cianurina, Mercury dicyanide, Mercury(II) cyanide, MERCURIC CYANIDE, Mercurius cyanatus, Hydrargyrum cyanatum, Cyanure de mercure, Quecksilber(II)-cyanid, Cyanure de mercure [French], Mercury cyanide (Hg(CN)2), Hg(CN)2, HSDB 1209, [Hg(CN)2], 208140_ALDRICH, CHEBI:36573, EINECS 209-741-6, UN1636, BRN 4652800

Molecular Formula:	C₂HgN₂	Molecular Weight:	252.624800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQGYCXFLEQVDJQ-UHFFFAOYSA-N

• Mercuric Iodide

IUPAC Name: diiodomercury | CAS Registry Number: 7774-29-0
Synonyms: Mercury diiodide, diiodomercury, Mercury(II) iodide, Mercury biniodide, MERCURIC IODIDE, Mercurius bijodatus, Hydrargyrum diodatum, Red mercuric iodide, Mercuric iodide, red, Mercuric iodide red, HgI2, mercury(2+) iodide, Mercury iodide (HgI2), alpha-Mercury(II) iodide, Mercury(II) iodide red, MERCURY (II) IODIDE, Hydrargyrum bijodatum [German], HSDB 1211, 10015_RIEDEL, 203785_ALDRICH

Molecular Formula:	HgI₂	Molecular Weight:	454.398940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YFDLHELOZYVNJE-UHFFFAOYSA-L

• Mercuric Sulfide

IUPAC Name: sulfanylidenemercury | CAS Registry Number: 1344-48-5
Synonyms: Mercuric sulfide, Vermilion, Almaden, Ethiops mineral, Mercury sulfide, Red cinnabar, Mercury sulphide, Orange vermilion, Cinnabarite, Chinese vermilion, Cinnabar, Mercuric sulphide, Paragite, Scarlet vermilion, Vermilion (HgS), Mercuric Sulfide Red, Mercury monosulfide, Monomercury sulfide, Mercurius 6a, Red mercury sulphide

Molecular Formula:	HgS	Molecular Weight:	232.655000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QXKXDIKCIPXUPL-UHFFFAOYSA-N

• Mercuric Sulphate

IUPAC Name: mercury(2+) sulfate | CAS Registry Number: 7783-35-9
Synonyms: Mercury sulphate, Mercuric sulphate, Mercury bisulfate, Mercury disulfate, Mercury persulfate, Mercuric bisulphate, MERCURIC SULFATE, Mercury bisulphates, Mercury(II) sulfate, Mercurous bisulphate, Mercury sulfate (HgSO4), Sulfate mercurique [French], Mercury(II) sulfate (1:1), HSDB 1247, 10029_RIEDEL, 31013_RIEDEL, 31014_RIEDEL, 34621_RIEDEL, 34624_RIEDEL, 34632_RIEDEL

Molecular Formula:	HgO₄S	Molecular Weight:	296.652600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DOBUSJIVSSJEDA-UHFFFAOYSA-L

• Mercuric Thiocyanate

IUPAC Name: dipotassium mercury(2+) tetrathiocyanate | CAS Registry Number: 592-85-8
Synonyms: Potassium mercuric thiocyanate, Mercury dipotassium tetrathiocyanate, EINECS 237-949-7, Mercurate(2-), tetrakis(thiocyanato-S)-, dipotassium, (T-4)-, 14099-12-8

Molecular Formula:	C₄HgK₂N₄S₄	Molecular Weight:	511.116200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HWXOCCNUUYRBKP-UHFFFAOYSA-J

• Methoxyacetyl Chloride

IUPAC Name: 2-methoxyacetyl chloride | CAS Registry Number: 38870-89-2
Synonyms: Methoxyacetyl chloride, Acetyl chloride, methoxy-, Methoxyacetic acid chloride, M9653_ALDRICH, CID96623, NSC82321, EINECS 254-169-2, NSC 82321, ZINC01631211, 2-METHOXY 5-ACETYLBENZYL CHLORIDE

Molecular Formula:	C₃H₅ClO₂	Molecular Weight:	108.523600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJKWHOSQTYYFAE-UHFFFAOYSA-N

• Methyl 1-cyclohexene-1-carboxylate

IUPAC Name: methyl cyclohexene-1-carboxylate | CAS Registry Number: 18448-47-0
Synonyms: Methyl 1-Cyclohexenecarboxylate, 232181_ALDRICH, ZINC04284512, CID87647, EINECS 242-331-5, Methyl cyclohex-1-ene-1-carboxylate, SBB008621, FR-2336, 1-Cyclohexene-1-carboxylic acid, methyl ester

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

InChIKey: KXPWRCPEMHIZGU-UHFFFAOYSA-N

• Methyl 2,2,2-trichloroacetimidate

IUPAC Name: methyl 2,2,2-trichloroethanimidate | CAS Registry Number: 2533-69-9
Synonyms: 139661_ALDRICH, EINECS 219-796-8, NSC306728, ZINC03861085

Molecular Formula:	C₃H₄Cl₃NO	Molecular Weight:	176.428960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OGBINJLTBZWRRB-UHFFFAOYSA-N

• Methyl 2,4-Dichloropyrimidine-5-Carboxylate

IUPAC Name: methyl 2,4-dichloropyrimidine-5-carboxylate | CAS Registry Number: 3177-20-6
Synonyms: METHYL 2,4-DICHLOROPYRIMIDINE-5-CARBOXYLATE, Methyl 2,4-dichloro-5-pyrimidinecarboxylate, METHYL2,4-DICHLOROPYRIMIDINE-5-CARBOXYLATE, AG-F-06007, 2,4-Dichloro-pyrimidine-5-carboxylic acid methyl ester, ACMC-209zma, CTK4G7701, MolPort-000-005-015, ANW-50432, QC-957, ZINC26898785, AKOS005259466, AB55091, RP26276, AK-25104, BR-25104, KB-53745, A5732, AM20090454, W5368

Molecular Formula:	C₆H₄Cl₂N₂O₂	Molecular Weight:	207.014160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FNNAWVXVOHNOFF-UHFFFAOYSA-N

• Methyl 2,5-dihydro-2,5-dimethoxy-2-furancarboxylate

IUPAC Name: methyl 2,5-dimethoxy-2H-furan-5-carboxylate | CAS Registry Number: 62435-72-7
Synonyms: 119180_ALDRICH, EINECS 263-540-8, ZINC03860955, CID2723832, ST5308002, Methyl 2,5-dihydro-2,5-dimethoxyfuran-2-carboxylate, Methyl 2,5-dihydro-2,5-dimethoxy-2-furancarboxylate, mixture of cis and trans

Molecular Formula:	C₈H₁₂O₅	Molecular Weight:	188.177880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GHVXSSBZJZUDSO-UHFFFAOYSA-N

• Methyl 2-Chloro-6-Methylpyrimidine-4-Carboxylate

IUPAC Name: methyl 2-chloro-6-methylpyrimidine-4-carboxylate | CAS Registry Number: 89793-11-3
Synonyms: ZINC02163297, SPB06334, CID2736835, M67448, Methyl 2-chloro-6-methylpyrimidine-4-carboxylate

Molecular Formula:	C₇H₇ClN₂O₂	Molecular Weight:	186.595680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZNPORLVPCMFKOR-UHFFFAOYSA-N

• Methyl 2-pyridylacetate

IUPAC Name: methyl 2-pyridin-2-ylacetate | CAS Registry Number: 1658-42-0
Synonyms: M78305_ALDRICH, 2-Pyridineacetic acid, methyl ester, NSC72093, EINECS 216-759-8, ZINC00404445

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ORAKNQSHWMHCEY-UHFFFAOYSA-N

• Methyl 3-isocyanatobenzoate

IUPAC Name: methyl 3-isocyanatobenzoate | CAS Registry Number: 41221-47-0
Synonyms: 478997_ALDRICH, ZINC00152308, ALBB-003024, CID2733366, AC 31920

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WBGWGERFPSYHDT-UHFFFAOYSA-N

• Methyl 4-(1H-imidazol-1-yl)benzoate

IUPAC Name: methyl 4-imidazol-1-ylbenzoate | CAS Registry Number: 101184-08-1
Synonyms: Bionet2_000221, MLS000694657, 476811_ALDRICH, ZINC00166389, CID2766374, SMR000332960, ST5319746, methyl 4-(1H-imidazol-1-yl)benzenecarboxylate

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KUBBZTZQWIGHFH-UHFFFAOYSA-N

• Methyl phenyl sulfone

IUPAC Name: methylsulfonylbenzene | CAS Registry Number: 3112-85-4
Synonyms: Sulfone, methyl phenyl, Phenyl methyl sulfone, (Methylsulfonyl)benzene, (Phenylsulfonyl)methane, Benzene, (methylsulfonyl)-, METHYL PHENYL SULFONE, methylsulfonyl-benzene, (Methylsulphonyl)benzene, Bionet2_000393, 68742_FLUKA, EINECS 221-476-8, NSC 41587, Benzene, (methylsulfonyl)- (9CI), NSC41587, BRN 1906914, ZINC00165307, LS-148003, ST5409644, 4-06-00-01468 (Beilstein Handbook Reference), InChI=1/C7H8O2S/c1-10(8,9)7-5-3-2-4-6-7/h2-6H,1H

Molecular Formula:	C₇H₈O₂S	Molecular Weight:	156.202220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JCDWETOKTFWTHA-UHFFFAOYSA-N

• Mono Ethylaniline

IUPAC Name: N-ethylaniline | CAS Registry Number: 103-69-5
Synonyms: Anilinoethane, Ethylaniline, Ethylphenylamine, N-ETHYLANILINE, N-Ethylbenzenamine, Benzenamine, N-ethyl-, Aniline, N-ethyl-, N-Ethyl aniline, Aethylanilin, N-Ethylaminobenzene, Monoethylaniline, N-Ethylbenzenamino, N-Ethyl-N-phenylamine, N-Ethylbenzeneamino, Aethylanilin [German], ANILINE,N-ETHYL, WLN: 2MR, CCRIS 4641, HSDB 5354, 426385_ALDRICH

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OJGMBLNIHDZDGS-UHFFFAOYSA-N

• Mono Sodium Citrate

IUPAC Name: sodium 2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate | CAS Registry Number: 18996-35-5
Synonyms: Citrofluyl, Sodium citrate, Monosodium citrate, Sodium dihydrogen citrate, Monosodium dihydrogen citrate, Citric acid, monosodium salt, CITRIC ACID, SODIUM SALT, EINECS 242-734-6, Citric acid, monosodium salt (8CI), LS-54372, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, monosodium salt

Molecular Formula:	C₆H₇NaO₇	Molecular Weight:	214.105350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HWPKGOGLCKPRLZ-UHFFFAOYSA-M

• N,N',N'',N'''-Tetraacetylglycoluril

IUPAC Name: 1,3,4,6-tetraacetyl-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione | CAS Registry Number: 10543-60-9
Synonyms: ChemDiv1_024386, N,N',N",N"'-Tetr, Oprea1_054605, Oprea1_228427, MLS000039363, STOCK4S-47906, CID82717, EINECS 234-124-3, ZINC00344741, BAS 00012635, SMR000035490, EU-0010057, AG-690/11350019, 1,3,4,6-Tetraacetyl-tetrahydro-imidazo[4,5-d]imidazole-2,5-dione, 1,3,4,6-Tetraacetyltetrahydroimidazo(4,5-d)imidazole-2,5(1H,3H)-dione, 1,3,4,6-Tetraacetyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione, Imidazo(4,5-d)imidazole-2,5(1H,3H)-dione, 1,3,4,6-tetraacetyltetrahydro-, Imidazo[4,5-d]imidazole-2,5(1H,3H)-dione, 1,3,4,6-tetraacetyltetrahydro-

Molecular Formula:	C₁₂H₁₄N₄O₆	Molecular Weight:	310.262760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KIHGYZTVBURVBA-UHFFFAOYSA-N

• N,N,N',N'-Tetramethyl-1,4-Butanediamine

IUPAC Name: N,N,N',N'-tetramethylbutane-1,4-diamine | CAS Registry Number: 111-51-3
Synonyms: Tetramethylputrescine, Tetramethyldiaminobutane, Tetramethyl diaminobutane, 1,4-Bis(dimethylamino)butane, 127108_ALDRICH, EINECS 203-878-5, N,N,N',N'-Tetramethyl-1,4-butanediamine, alpha,delta-(Tetramethyldiamino)butane, 1,4-Butanediamine, N,N,N',N'-tetramethyl-, CID66074, BRN 1735538, .alpha.,.delta.-(Tetramethyldiamino)butane, AI3-23335, N,N,N',N'-Tetramethyltetramethylenediamine, n,n,n',n'-Tetramethyl-1,4'-butanediamine, LS-45683, N,N,N',N'-Tetramethyl-1,4-diaminobutane, 1,4-Butanediamine, N1,N1,N4,N4-tetramethyl-, 4-04-00-01284 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₂₀N₂	Molecular Weight:	144.257800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VEAZEPMQWHPHAG-UHFFFAOYSA-N

• N,N,N',N'-Tetramethyl-2-Butene-1,4-Diamine

IUPAC Name: [(E)-4-(dimethylazaniumyl)but-2-enyl]-dimethylazanium | CAS Registry Number: 4559-79-9
Synonyms: ZINC01695275

Molecular Formula:	C₈H₂₀N₂+₂	Molecular Weight:	144.257800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: KUEDAAUECWBMLW-AATRIKPKSA-P

• N,N,N'-Trimethyl-1,3-propanediamine

IUPAC Name: dimethyl-[3-(methylazaniumyl)propyl]azanium | CAS Registry Number: 4543-96-8
Synonyms: ZINC02560540, CID7019640

Molecular Formula:	C₆H₁₈N₂+₂	Molecular Weight:	118.220520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: SORARJZLMNRBAQ-UHFFFAOYSA-P

• N-(3'-Aminopropyl)-2-pyrrolidinone

IUPAC Name: 1-(3-aminopropyl)pyrrolidin-2-one | CAS Registry Number: 7663-77-6
Synonyms: nchembio739-comp6, N-(3-Aminopropyl)-2-pyrrolidinone, 2-Pyrrolidinone, 1-(3-aminopropyl)-, 1-(3-Aminopropyl)-2-pyrrolidone, 136565_ALDRICH, N-(3-Aminopropyl)pyrrolidin-2-one, EINECS 231-632-7, BB_SC-1451, NSC 108683, 1-(3-Aminopropyl)-2-pyrrolidinone, BRN 0114960, NSC108683, LS-138608, 4-21-00-03163 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.198860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJORCZCMNWLHMB-UHFFFAOYSA-N

• N-(Methoxymethyl)-N-(trimethylsilylmethyl)benzylamine

IUPAC Name: N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine | CAS Registry Number: 93102-05-7
Synonyms: N-benzyl-1-methoxy-N-((trimethylsilyl)methyl)methanamine, Benzyl-methoxymethyl-trimethylsilanylmethyl-amine, N-Benzyl-N-(methoxymethyl)-N-trimethylsilylmethylamine, N-(Methoxymethyl)-N-(Trimethylsilyl)Methyl(Phenyl), AG-H-80805, benzyl(methoxymethyl)[(trimethylsilyl)methyl]amine, n-methoxymethyl-n-(trimethylsilylmethyl)benzylamine, N-(methoxymethyl)(phenyl)-N-((trimethylsilyl)methyl)methanamine, N-Benzyl-1-methoxy-N-[(trimethylsilyl)methyl]methanamine, NSC601818, PubChem12630, PubChem13472, ACMC-209rk0, SureCN102928, AC1L72DJ, AC1Q4GD4, KSC486M4N, 420697_ALDRICH, CTK3I6646, MolPort-000-001-405

Molecular Formula:	C₁₃H₂₃NOSi	Molecular Weight:	237.413320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RPZAAFUKDPKTKP-UHFFFAOYSA-N

• N-[1-(hydroxymethyl)-2-Phenylethyl]Carbamic Acid 1,1-Dimethylethyl Ester

IUPAC Name: tert-butyl N-(1-hydroxy-3-phenylpropan-2-yl)carbamate | CAS Registry Number: 145149-48-0
Synonyms: N-Boc-DL-phenylalaninol, N-(tert-Butoxycarbonyl)-DL-phenylalaninol, tert-butyl N-(1-hydroxy-3-phenylpropan-2-yl)carbamate, ACMC-209nvx, AC1LC0VL, N-Boc-D/L-phenylalaninol, ACMC-2098js, AC1Q1N8O, SureCN1529562, ACMC-1B45O, CTK4C4406, MolPort-011-284-663, ACT03113, ANW-20913, AKOS000280655, AG-D-88834, AK-82615, tert-Butyl 1-benzyl-2-hydroxyethylcarbamate, B3269, BB 0263073

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.321440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LDKDMDVMMCXTMO-UHFFFAOYSA-N

• N-Benzyl Dimethylamine

IUPAC Name: N,N-dimethyl-1-phenylmethanamine | CAS Registry Number: 103-83-3
Synonyms: N-Benzyldimethylamine, Benzyldimethylamine, Dimethylbenzylamine, BDMA, Benzylamine, N,N-dimethyl-, N,N-DIMETHYLBENZYLAMINE, Sumine 2015, DMBA, Benzyl-N,N-dimethylamine, N,N'-Dimethylbenzylamine, Benzenemethanamine, N,N-dimethyl-, N,N-Dimethyl-N-benzylamine, Araldite accelerator 062, N,N-dimethyl-1-phenylmethanamine, N-Benzyl-N,N-dimethylamine, N-(Phenylmethyl)dimethylamine, N,N-Dimethylbenzenemethanamine, Benzenemethanamine,dimethyl-, CCRIS 6693, Benzenemethanamine, dimethyl-

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XXBDWLFCJWSEKW-UHFFFAOYSA-N

• N-Boc-L-Phenylalanine Methyl ester

IUPAC Name: methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate | CAS Registry Number: 51987-73-6
Synonyms: Boc-Phe-OMe, Boc-L-phenylalanine methyl ester, L-Boc-phenyl-alanine methyl ester, AG-F-76703, N-(tert-Butoxycarbonyl)-L-phenylalanine methyl ester, (L)-Boc-phenyl-alaninemethylester, PubChem13507, SureCN84524, KSC595E1R, 421707_ALDRICH, (S)-2-TERT-BUTOXYCARBONYLAMINO-3-PHENYL-PROPIONIC ACID METHYL ESTER, 15179_FLUKA, CTK4J5218, MolPort-000-861-467, ACT04980, ZINC02555042, AM82170, AK-40356, BR-40356, KB-48351

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SDSWSVBXRBXPRL-LBPRGKRZSA-N

• N-Butyl Aniline

IUPAC Name: N-butylaniline | CAS Registry Number: 1126-78-9
Synonyms: N-Butylaniline, Aniline, N-butyl-, Benzenamine, N-butyl-, N-Butylbenzenamine, 4-(Phenylamino)butane, Benzamine, N-butyl-, N-(N-BUTYL)ANILINE, n-Butyl-N-phenylamine, WLN: 4MR, NSC 7114, EINECS 214-425-6, NSC7114, UN2738, 366196_SIAL, BRN 2206226, ZINC01566612, N-Butylaniline [UN2738] [Poison], AI3-15307, N-Butylaniline [UN2738] [Poison], LS-19632

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VSHTWPWTCXQLQN-UHFFFAOYSA-N

• N-Butylacetanilide

IUPAC Name: N-butyl-N-phenylacetamide | CAS Registry Number: 91-49-6
Synonyms: Butylacetanilide, Acetanilide, N-butyl-, N-BUTYLACETANILIDE, Caswell No. 124, N-Butyl-N-phenylacetamide, Acetamide, N-butyl-N-phenyl-, HSDB 2696, WLN: 4NR&V1, NSC 7662, EINECS 202-071-5, CID7051, NSC7662, AIDS019040, EPA Pesticide Chemical Code 000401, AIDS-019040, Acetic acid, amide, N-butyl-N-phenyl-, BRN 2804963, ZINC01688259, AI3-02484, LS-10524

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZWDZJRRQSXLOQR-UHFFFAOYSA-N

• N-Ethylcyclohexylamine

IUPAC Name: N-ethylcyclohexanamine | CAS Registry Number: 5459-93-8
Synonyms: Accelerator HX, Vulkacit HX, N-Cyclohexylethylamine, N-Ethylcyclohexanamine, Cyclohexanamine, N-ethyl-, Cyclohexylamine, N-ethyl-, Cyclohexyl(ethyl)amine, (Ethylamino)cyclohexane, N-Ethyl(cyclohexyl)amine, Cyclohexane, (ethylamino)-, MET502A_SUPELCO, N-Cyclohexyl-N-ethylamine, N-ETHYL CYCLOHEXYLAMINE, WLN: L6TJ AM2, HSDB 2771, 289612_ALDRICH, NSC 6272, 03360_FLUKA, EINECS 226-733-8, NSC6272

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.227280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AGVKXDPPPSLISR-UHFFFAOYSA-N

• N-Ethylmethylamine

IUPAC Name: N-methylethanamine | CAS Registry Number: 624-78-2
Synonyms: Methylethylamine, N-Methylethylamine, Ethanamine, N-methyl-, Ethyl(methyl)amine, Ethylamine, N-methyl-, N-METHYLETHANAMINE, N-Ethyl-N-methylamine, 291145_ALDRICH, N-Methylethylamine hydrochloride, CID12219, EINECS 210-862-1, BBV-034432, DB02396, InChI=1/C3H9N/c1-3-4-2/h4H,3H2,1-2H, 624-60-2, ETN

Molecular Formula:	C₃H₉N	Molecular Weight:	59.110260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LIWAQLJGPBVORC-UHFFFAOYSA-N