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Profile: Lotus chemical (HK) Limited. specializes in the development and manufacture of curatorial intermediates compounds. Our product line includes APIs, plants extracts, boronic acids, catalysts, pyrimidines and phenylhydrazines. The abacavir, orlistat, lovastatin and vindoline tartrate are some of the APIs. Our pyrimidines include 3-amino-5-bromo-2-chloropyridine, 5-amino-2-bromopyridine and 2-amino-5-fluoropyridine.

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• Gold (III) hydroxide

IUPAC Name: gold trihydrate | CAS Registry Number: 1303-52-2
Synonyms: Gold trihydroxide, Gold(III) hydroxide, Gold hydroxide (Au(OH)3), 398462_ALDRICH, GOLD HYDROXIDE, Au(OH)3, EINECS 215-120-0, CID102103

Molecular Formula:	AuH₆O₃	Molecular Weight:	251.012390 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PPOYUERUQZXZBE-UHFFFAOYSA-N

• Gold (III) Oxide

IUPAC Name: gold(3+); oxygen(2-) | CAS Registry Number: 1303-58-8
Synonyms: Digold trioxide, Gold trioxide, Gold oxide (Au2O3), GOLD OXIDE, Au2O3, EINECS 215-122-1, 148523-91-5

Molecular Formula:	Au₂O₃	Molecular Weight:	441.931300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DDYSHSNGZNCTKB-UHFFFAOYSA-N

• Gold Chloride

IUPAC Name: trichlorogold | CAS Registry Number: 13453-07-1
Synonyms: Auric chloride, Gold trichloride, Auric trichloride, Gold(III) chloride, Aurochloric acid, GOLD CHLORIDE, Gold chloride (AuCl3), AuCl3, gold(3+) chloride, [AuCl3], 334049_ALDRICH, 379948_ALDRICH, CHEBI:30076, EINECS 236-623-1, AIDS002315, AIDS-002315, CID26030, LS-73042, 11118-27-7

Molecular Formula:	AuCl₃	Molecular Weight:	303.325550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RJHLTVSLYWWTEF-UHFFFAOYSA-K

• Granisetron Base

IUPAC Name: 1-methyl-N-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-7-yl]indazole-3-carboxamide | CAS Registry Number: 109889-09-0
Synonyms: granisetron, Granisetron (USAN/INN), CID5284566, C07023, D04370, 1-methyl-N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-indazole-3-carboxamide

Molecular Formula:	C₁₈H₂₄N₄O	Molecular Weight:	312.409360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MFWNKCLOYSRHCJ-AGUYFDCRSA-N

• Grard's reagent T

IUPAC Name: (2-hydrazinyl-2-oxoethyl)-trimethylazanium chloride | CAS Registry Number: 123-46-6
Synonyms: Girard reagent T, Girard T reagent, Girard's reagent T, Girards Reagent T, Betaine hydrazide hydrochloride, G900_ALDRICH, Trimethylaminoacetohydrazide chloride, Carbazoylmethyltrimetylammonium chloride, NSC 9242, Trimethylacethydrazide ammonium chloride, Trimethylammonium chloride acethydrazide, .beta.ine hydrazide hydrochloride, Carbazoylmethyltrimethylammonium chloride, EINECS 204-629-3, NSC9242, AIDS018935, Trimethylammonium acetyl hydrazide chloride, AIDS-018935, (Carboxymethyl)trimethylammonium chloride hydrazide, Acethydrazide trimethylammonium chloride

Molecular Formula:	C₅H₁₄ClN₃O	Molecular Weight:	167.637160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YSULOORXQBDPCU-UHFFFAOYSA-N

• Guaisteine

IUPAC Name: S-[2-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-oxoethyl] ethanethioate | CAS Registry Number: 103181-72-2
Synonyms: Guaisteina, Guaisteinum, Guaisteinum [Latin], Guaisteina [Spanish], Guaisteine [INN], UNII-Y5PAQ48WOO, CHEBI:347979, CID65876, LS-65727, 2-((2-Methoxyphenoxy)methyl)-3-(2-(acetylthio)acetyl)-1,3-thiazolidine, Ethanethioic acid, S-(2-(2-((2-methoxyphenoxy)methyl)-3-thiazolidinyl)-2-oxoethyl) ester, Thioacetic acid, S-ester with (+-)-3-(mercaptoacetyl)-2-((o-methoxyphenoxy)methyl)thiazolidine, Thioacetic acid S-{2-[2-(2-methoxy-phenoxymethyl)-thiazolidin-3-yl]-2-oxo-ethyl} ester

Molecular Formula:	C₁₅H₁₉NO₄S₂	Molecular Weight:	341.445660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DUTQZUMFFDWHBC-UHFFFAOYSA-N

• Guanidinium sulphate

IUPAC Name: carbamimidoylazanium sulfate | CAS Registry Number: 1184-68-5
Synonyms: 113-00-8 (Parent), EINECS 214-674-0, CID6451201

Molecular Formula:	C₂H₁₂N₆O₄S	Molecular Weight:	216.219480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: UYAKTBUPMOOXNW-UHFFFAOYSA-N

• Guanosine

IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 118-00-3
Synonyms: guanosine, vernine, guanine riboside, Guanozin, Guanosin, nucleoside Q, Vernine (VAN), 1odj, 2fqx, Inosine, 2-amino-, Inosine, 2-amino, nchembio.136-comp1, USAF CB-11, 9-beta-D-Ribofuranosylguanine, Inosine, 2-amino- (VAN), beta-D-Ribofuranoside, guanine-9, Guanine, 9-beta-D-ribofuranosyl-, Ribofuranoside, guanine-9, beta-D-, nchembio.2007.33-comp42, SGCUT00093

Molecular Formula:	C₁₀H₁₃N₅O₅	Molecular Weight:	283.240720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: NYHBQMYGNKIUIF-UUOKFMHZSA-N

• Halosulfuron Methyl

IUPAC Name: methyl 3-chloro-5-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-1-methylpyrazole-4-carboxylate | CAS Registry Number: 100784-20-1
Synonyms: Battalion, Inpool, Manage, Permit, Sandea, Sempra, Halosulfuron-methyl, Permit 75WG, C.I. Natural Brown 3, Halosulfuron-methyl [ISO:BSI], MON 12000, MON 12037, NC 311, NC 319, CID91763, ZINC02381596, NCGC00163811-01, NCGC00163811-02, LS-128287, A 841101

Molecular Formula:	C₁₃H₁₅ClN₆O₇S	Molecular Weight:	434.812200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: FMGZEUWROYGLAY-UHFFFAOYSA-N

• Hexamethyl Disiloxane

IUPAC Name: trimethyl(trimethylsilyloxy)silane | CAS Registry Number: 107-46-0
Synonyms: Dimeticone, Disiloxane, hexamethyl-, Fluka AG, Dimethicones, Polysilane, HEXAMETHYLDISILOXANE, Hexamethyl disiloxane, Viscasil 5M, Oxybis(trimethylsilane), Sentry Dimethicone, DIMETHICONE, Dimethicone 350, Dimethylpolysiloxane, Bistrimethylsilyl ether, Bis(trimethylsilyl) ether, HMDSO, Mirasil DM 20, Bis(trimethylsilyl)ether, Bis(trimethylsilyl)oxide, Bis-trimethylsilyl oxide

Molecular Formula:	C₆H₁₈OSi₂	Molecular Weight:	162.377520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UQEAIHBTYFGYIE-UHFFFAOYSA-N

• Hexylene Glycol

IUPAC Name: 2-methylpentane-2,4-diol | CAS Registry Number: 107-41-5
Synonyms: Hexylene glycol, Diolane, Pinakon, Isol, 1,2-Hexanediol, 2,4-Pentanediol, 2-methyl-, Caswell No. 574, 2-Methylpentane-2,4-diol, 4-Methyl-2,4-pentanediol, Hexylene glycol (NF), 2-METHYL-2,4-PENTANEDIOL, 2,4-Dihydroxy-2-methylpentane, 2-Methyl pentane-2,4-diol, 1,1,3-Trimethyltrimethylenediol, 2-Methyl-2,4-pentandiol, HSDB 1126, M9671_SIGMA, ()-2-Methyl-2,4-pentanediol, (+-)-2-Methyl-2,4-pentanediol, NSC 8098

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SVTBMSDMJJWYQN-UHFFFAOYSA-N

• High Purity Titanium Di Oxide

IUPAC Name: dioxotitanium | CAS Registry Number: 13463-67-7
Synonyms: Titanium oxide, Titania, TITANIUM DIOXIDE, Titafrance, Flamenco, Hombitan, Anatase, Tiofine, Tioxide, Tipaque, Titanox, Rutile, Rayox, Titanium White, dioxotitanium, Bayertitan A, Bayertitan, Octahedrite, Titandioxid, Baytitan

Molecular Formula:	O₂Ti	Molecular Weight:	79.865800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWEVSGVZZGPLCZ-UHFFFAOYSA-N

• Homo Veratrylamine

IUPAC Name: 2-(3,4-dimethoxyphenyl)ethanamine | CAS Registry Number: 120-20-7
Synonyms: Homoveratrylamine, Dimethoxydopamine, Dimethylmescaline, DIMPEA, DMPEA, Dimethoxyphenylethylamine, 3,4-Dimethoxydopamine, Dopamine dimethyl ether, O,O-Dimethyldopamine, 3,4-Dimethoxyphenethylamine, DMPE, 3,4-Dimethoxyphenylethylamine, 3,4-Di-O-methyldopamine, Benzeneethanamine, 3,4-dimethoxy-, 3,4-Dimethoxybenzeneethanamine, 2-(3,4-Dimethoxyphenyl)ethylamine, NCIOpen2_005995, Oprea1_397610, PHENETHYLAMINE, 3,4-DIMETHOXY-, MLS000515889

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ANOUKFYBOAKOIR-UHFFFAOYSA-N

• Hydrazo Benzene

IUPAC Name: 1,2-di(phenyl)hydrazine | CAS Registry Number: 122-66-7
Synonyms: Hydrazobenzene, Hydrazobenzen, N,N'-Bianiline, hydrazodibenzene, Benzene, hydrazodi-, N,N'-Diphenylhydrazine, 1,2-DIPHENYLHYDRAZINE, Hydrazine, 1,2-diphenyl-, Hydrazobenzen [Czech], (sym)-Diphenylhydrazine, 1,1'-Hydrazodibenzene, 1,2-Diphenyldrazine, Hydrazine, diphenyl-, DIPHENYLHYDRAZINE, Benzene, 1,1'-hydrazobis-, RCRA waste no. U109, RCRA waste number U109, WLN: RMMR, Diphenylhydrazine, 1,2-, sym-DIPHENYLHYDRAZINE

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YBQZXXMEJHZYMB-UHFFFAOYSA-N

• Hydrobromic Acid

IUPAC Name: hydrogen bromide | CAS Registry Number: 10035-10-6
Synonyms: Hydrogen bromide, HYDROBROMIC ACID, bromane, bromidohydrogen, bromum, Bromwasserstoff, Hydrogenbromid, Brome, Bromo, Brom, Hydrogen dibromide, Bryostatin 11, Bromowodor [Polish], bromure d'hydrogene, Broomwaterstof [Dutch], BROMINE, Hydrogen bromide (HBr), Bromwasserstoff [German], BROMO GROUP, Anhydrous hydrobromic acid

Molecular Formula:	BrH	Molecular Weight:	80.911940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CPELXLSAUQHCOX-UHFFFAOYSA-N

• Hydroquinone

IUPAC Name: benzene-1,4-diol | CAS Registry Number: 123-31-9
Synonyms: hydroquinone, 1,4-benzenediol, Eldoquin, Quinol, p-Benzenediol, hydroquinol, Benzoquinol, Eldopaque, Tecquinol, Phiaquin, 4-Hydroxyphenol, 1,4-Dihydroxybenzene, Artra, Dihydroxybenzene, p-Hydroxyphenol, p-Hydroquinone, Hidroquinone, Hydroquinole, Arctuvin, Tequinol

Molecular Formula:	C₆H₆O₂	Molecular Weight:	110.110640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QIGBRXMKCJKVMJ-UHFFFAOYSA-N

• Hydroquinone Diacetate

IUPAC Name: (4-acetyloxyphenyl) acetate | CAS Registry Number: 1205-91-0
Synonyms: Hydroquinone diacetate, p-Diacetoxybenzene, 1,4-Diacetoxybenzene, Hydroquinone, diacetate, 1,4-Benzenediol, diacetate, p-Phenylene di(acetate), 4-(Acetyloxy)phenyl acetate, NSC9277, NSC 9277, EINECS 214-887-9, SBB008048, ZINC00254933, AI3-11162, EU-0066892, 128805-33-4

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AKOGNYJNGMLDOA-UHFFFAOYSA-N

• Hydroxocobalamin

IUPAC Name: cobalt; [(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2S)-1-[3-[(2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl] phosphate; hydrate | CAS Registry Number: 13422-51-0
Synonyms: Cyanokit, AlphaRedisol, Cyanokit (TN), AlphaRedisol (TN), HYDROXOCOBALAMIN, Hydroxocobalamin (JAN/USP/INN), D01027

Molecular Formula:	C₆₂H₉₀CoN₁₃O₁₅P-₂	Molecular Weight:	1347.363061 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	21

InChIKey: ITFLMCXLENHUAD-PMEYKKDOSA-L

• Hydroxylamine Sulphate

IUPAC Name: hydroxyazanium sulfate | CAS Registry Number: 10039-54-0
Synonyms: Oxammonium sulfate, Hydroxylamine sulphate, Hydroxylamine, sulfate, Hydroxylammonium sulfate, HYDROXYLAMINE SULFATE, Bis(hydroxylamine) sulfate, Hydroxylamine sulfate (2:1), Hydroxylamine neutral sulfate, Bis(hydroxylammonium) sulphate, bis(hydroxyammonium) sulfate, Hydroxylamine, sulfate (2:1), EINECS 233-118-8, UN2865, Hydroxylamine, sulfate (2:1) (salt), LS-320, NCGC00091929-01, Hydroxylamine sulfate [UN2865] [Corrosive], Hydroxylamine sulfate [UN2865] [Corrosive]

Molecular Formula:	H₈N₂O₆S	Molecular Weight:	164.138320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VGYYSIDKAKXZEE-UHFFFAOYSA-L

• Hydroxymethyl urea

IUPAC Name: hydroxymethylurea | CAS Registry Number: 1000-82-4
Synonyms: Methylolurea, Monomethylolurea, Methylol urea, N-Methylolurea, Methylolureas, N-(Hydroxymethyl)urea, 1-(Hydroxymethyl)urea, Methyl hydroxyurea, N-hydroxymethylurea, Urea, (hydroxymethyl)-, Mono(hydroxymethyl)urea, Urea, hydroxymethyl-, (HYDROXYMETHYL)UREA, CHEBI:16481, HSDB 5776, NSC13181, EINECS 213-674-8, NSC 13181, C06384, 78200-36-9

Molecular Formula:	C₂H₆N₂O₂	Molecular Weight:	90.081240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VGGLHLAESQEWCR-UHFFFAOYSA-N

• I-Dichlorotetraethylene Dirhodium(I)

IUPAC Name: dichlororhodium; ethene; rhodium | CAS Registry Number: 12081-16-2
Synonyms: NSC379758

Molecular Formula:	C₈H₈Cl₂Rh₂-₈	Molecular Weight:	380.866120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BDWSGWZLFNGBEU-UHFFFAOYSA-L

• 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-4-carboxaldehyde

IUPAC Name: 1H-indole-4-carbaldehyde | CAS Registry Number: 1074-86-8
Synonyms: 4-Formylindole, 1H-Indole-4-carbaldehyde, 1H-Indole-4-carboxaldehyde, 632422_ALDRICH, NSC337264, ALBB-004801, ZERO/008830, CID333703, ZINC01576624, F2311G1, TL8000263, I-2202

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JFDDFGLNZWNJTK-UHFFFAOYSA-N

• Indole-4-methanol

IUPAC Name: 1H-indol-4-ylmethanol | CAS Registry Number: 1074-85-7
Synonyms: 4-Hydroxymethylindole, ZINC02382646, ZERO/009434, CID2773457, H2143M500

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BVSGXWCTWBZFEV-UHFFFAOYSA-N

• Indole-5-carboxaldehyde

IUPAC Name: 1H-indole-5-carbaldehyde | CAS Registry Number: 1196-69-6
Synonyms: 5-Formylindole, Indole-5-aldehyde, 1H-Indole-5-carbaldehyde, 513830_ALDRICH, ZINC02389301, BB_SC-4604, ALBB-004800, CID589040, F2137G1, I-2203

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ADZUEEUKBYCSEY-UHFFFAOYSA-N

• Indole-7-carboxaldehyde

IUPAC Name: 1H-indole-7-carbaldehyde | CAS Registry Number: 1074-88-0
Synonyms: 7-Formylindole, Ambap6915, 1H-indole-7-carbaldehyde, 632414_ALDRICH, 53643_FLUKA, ZINC02244217, CID2734629, F2139M500, I-2206

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XQVZDADGTFJAFM-UHFFFAOYSA-N

• Iridium Chloride

IUPAC Name: iridium(3+) trichloride | CAS Registry Number: 10025-83-9
Synonyms: Iridium trichloride, Iridium chloride (IrCl3), CID82301, EINECS 233-044-6, 58023-50-0

Molecular Formula:	Cl₃Ir	Molecular Weight:	298.576000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DANYXEHCMQHDNX-UHFFFAOYSA-K

• Iridium Oxide

IUPAC Name: dioxoiridium | CAS Registry Number: 12030-49-8
Synonyms: Iridium dioxide, Iridium oxide, Iridium(IV) oxide, Iridium(4)oxide, Iridium sesquioxide, Iridium tetrahydroxide, Iridium oxide (IrO2), Iridium oxide (Ir2O3), 206237_ALDRICH, CID82821, EINECS 215-196-5, EINECS 234-743-9, 1312-46-5

Molecular Formula:	IrO₂	Molecular Weight:	224.215800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HTXDPTMKBJXEOW-UHFFFAOYSA-N

• Isatoic Anhydride

IUPAC Name: 1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 118-48-9
Synonyms: Isatoic anhydride, Isato acid anhydride, ISATOIC ACID ANHYDRIDE, N-Carboxyanthranilic anhydride, 2H-3,1-Benzoxazine-2,4(1H)-dione, NCIOpen2_002029, C8H5NO3, I12808_ALDRICH, ISATOIC ACID,ANHYDRIDE, HSDB 5017, Isatoic anhydride treated BSA, EINECS 204-255-0, AIDS189632, 1H-3,1-benzoxazine-2,4-quinone, NSC 104662, 3,1-Benzoxazine-2,4(1H)-dione, AIDS-189632, NSC29555, 4H-3,1-Benzoxazine-2,4(1H)-dione, BRN 0136786

Molecular Formula:	C₈H₅NO₃	Molecular Weight:	163.130200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXJUTRJFNRYTHH-UHFFFAOYSA-N

• Isethionicic Acid

IUPAC Name: 2-hydroxyethanesulfonic acid | CAS Registry Number: 107-36-8
Synonyms: Isethionate, Ethanolsulfonic acid, ISETHIONIC ACID, 2-Hydroxyethanesulfonic acid, Hydroxyethylsulfonic acid, Caswell No. 502, Potassium isethionate, 2-Hydroxyethanesulfonate, Ethanesulfonic acid, 2-hydroxy-, USAF DO-14, 2-Hydroxyethanesulphonic acid, Kyselina isethionova [Czech], WLN: WSQ2Q, (2-Hydroxyethyl)sulfonic acid, 2-Hydroxyethane-1-sulfonic acid, EINECS 203-484-3, NSC 60516, Potassium 2-hydroxyethanesulfonate, AIDS155827, EPA Pesticide Chemical Code 047701

Molecular Formula:	C₂H₆O₄S	Molecular Weight:	126.131640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SUMDYPCJJOFFON-UHFFFAOYSA-N

• Isoamyl Acetate

IUPAC Name: 3-methylbutyl acetate | CAS Registry Number: 123-92-2
Synonyms: Isopentyl acetate, Isoamyl ethanoate, ISOAMYL ACETATE, Banana oil, Amylacetic ester, Pear oil, Isopentyl ethanoate, I-Amyl acetate, 3-Methylbutyl acetate, Isoamylacetat, Isoamylazetat, Iso-amyl acetate, Isoamyl acetate, 3-Methylbutyl ethanoate, Isopentyl alcohol, acetate, acetate d'isoamyle, Amyl acetate, common, 2-Methylbutyl ethanoate, 3-Methyl-1-butyl acetate, acetate d'isopentyle

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MLFHJEHSLIIPHL-UHFFFAOYSA-N

• Isoamyl Bromide

IUPAC Name: 1-bromo-3-methylbutane | CAS Registry Number: 107-82-4
Synonyms: Isoamyl bromide, Isopentyl bromide, 3-Methylbutyl bromide, Isobutylmethyl bromide, 4-Bromo-2-methylbutane, Butane, 1-bromo-3-methyl-, 1-BROMO-3-METHYLBUTANE, 124095_ALDRICH, NSC 9240, EINECS 203-522-9, HSDB 7381, CID7891, NSC9240, UN2341, LS-45625, 1-Bromo-3-methylbutane [UN2341] [Flammable liquid], 1-Bromo-3-methylbutane [UN2341] [Flammable liquid], InChI=1/C5H11Br/c1-5(2)3-4-6/h5H,3-4H2,1-2H

Molecular Formula:	C₅H₁₁Br	Molecular Weight:	151.044840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YXZFFTJAHVMMLF-UHFFFAOYSA-N

• Isobornyl Acetate

IUPAC Name: [(1S,4R,6S)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl] acetate | CAS Registry Number: 125-12-2
Synonyms: Pichtosine, Pichtosin, Isobornyl acetate, Isoborneol, acetate, Acetic acid, isobornyl ester, NSC62486, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, exo-

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KGEKLUUHTZCSIP-JFGNBEQYSA-N

• Isonipecotic Acid Ethyl Ester

IUPAC Name: ethyl piperidine-4-carboxylate | CAS Registry Number: 1126-09-6
Synonyms: Ethyl isonipecotate, Ethyl 4-piperidinecarboxylate, Ethyl piperidine-4-carboxylate, Oprea1_864652, E33505_ALDRICH, CID70770, NSC93792, EINECS 214-416-7, SBB004006, SDCCGMLS-0066232.P001, FS000817, TL8000364

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RUJPPJYDHHAEEK-UHFFFAOYSA-N

• Isophthalic Acid

IUPAC Name: benzene-1,3-dicarboxylic acid | CAS Registry Number: 121-91-5
Synonyms: ISOPHTHALIC ACID, m-Phthalic acid, Isophthalate, 1,3-Benzenedicarboxylic acid, Acide isophtalique, Kyselina isoftalova, m-Benzenedicarboxylic acid, Benzene-1,3-dicarboxylic acid, Acide isophtalique [French], Kyselina isoftalova [Czech], WLN: QVR CVQ, I19209_ALDRICH, HSDB 2090, MLS001075180, CHEBI:30802, EINECS 204-506-4, CID8496, NSC 15310, AIDS018124, AIDS-018124

Molecular Formula:	C₈H₆O₄	Molecular Weight:	166.130840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQVIHTHCMHWDBS-UHFFFAOYSA-N

• Isopropyl Chloroformate

IUPAC Name: propan-2-yl carbonochloridate | CAS Registry Number: 108-23-6
Synonyms: Isopropyl chloroformate, Isopropyl chloromethanoate, ISOPROPYL CHLOROCARBONATE, Chloroformic acid isopropyl ester, HSDB 2848, 335908_ALDRICH, Isopropyl chloroformate solution, Formic acid, chloro-, isopropyl ester, Carbonochloridic acid, 1-methylethyl ester, EINECS 203-563-2, UN2407, BRN 0506416, Carbonochloride acid, 1-methylethyl ester, AI3-26269, Isopropylester kyseliny chlormravenci [Czech], LS-69675, Isopropyl chloroformate [UN2407] [Poison], Isopropyl chloroformate [UN2407] [Poison], 4-03-00-00024 (Beilstein Handbook Reference), InChI=1/C4H7ClO2/c1-3(2)7-4(5)6/h3H,1-2H

Molecular Formula:	C₄H₇ClO₂	Molecular Weight:	122.550180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVRIRQXJSNCSPQ-UHFFFAOYSA-N

• Isopropyl Cyanoacetate

IUPAC Name: propan-2-yl 2-cyanoacetate | CAS Registry Number: 13361-30-3
Synonyms: Isopropyl cyanoacetate, NSC 1071, 28452_FLUKA, EINECS 236-421-3, NSC1071, BRN 1756014, ZINC00164532, Acetic acid, cyano-, 1-methylethyl ester, ACETIC ACID, CYANO-, ISOPROPYL ESTER, CYANOACETIC ACID, ISOPROPYL ESTER, LS-11503, ST5410490, TL8000798, 3-02-00-01632 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BESQLCCRQYTQQI-UHFFFAOYSA-N

• Isopropyl Percarbonate

IUPAC Name: propan-2-yl propan-2-yloxycarbonyloxy carbonate | CAS Registry Number: 105-64-6
Synonyms: Luperox IPP, Isopropyl percarbonate, Diisopropyl perdicarbonate, Diisopropyl peroxydiformate, Isopropyl peroxydicarbonate, Bisisopropyl peroxydicarbonate, HSDB 349, DIISOPROPYL PEROXYDICARBONATE, EINECS 203-317-4, Peroxydicarbonate d'isopropyle [French], BRN 1786996, Peroxydicarbonic acid, diisopropyl ester, 2,2'-[dioxybis(carbonyloxy)]dipropane, Peroxydicarbonic acid, bis(1-methylethyl) ester, LS-102476, 4-03-00-00019 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₄O₆	Molecular Weight:	206.193160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BWJUFXUULUEGMA-UHFFFAOYSA-N

• Isopropylsulfonyl chloride

IUPAC Name: propane-2-sulfonyl chloride | CAS Registry Number: 10147-37-2
Synonyms: Isopropylsulphonyl chloride, Isopropyl sulfonyl chloride, 2-Propanesulfonyl chloride, Propane-2-sulfonyl chloride, CCRIS 4139, 242705_ALDRICH, EINECS 233-415-2, LS-188415

Molecular Formula:	C₃H₇ClO₂S	Molecular Weight:	142.604480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DRINJBFRTLBHNF-UHFFFAOYSA-N

• Isoquinoline

IUPAC Name: isoquinoline | CAS Registry Number: 119-65-3
Synonyms: ISOQUINOLINE, 2-Benzazine, Leucoline, 2-Azanaphthalene, Benzo[c]pyridine, beta-Quinoline, .beta.-Quinoline, Benzopyridine, Isochinolin, Benzo(c)pyridine, 3,4-Benzopyridine, Isochinolin [Czech], FEMA No. 2978, CCRIS 5752, WLN: T66 CNJ, I28208_ALDRICH, 282162_ALDRICH, NSC 3395, CHEBI:16092, EINECS 204-341-8

Molecular Formula:	C₉H₇N	Molecular Weight:	129.158580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AWJUIBRHMBBTKR-UHFFFAOYSA-N

• J Acid Urea

IUPAC Name: 4-hydroxy-7-[(5-hydroxy-7-sulfonaphthalen-2-yl)carbamoylamino]naphthalene-2-sulfonic acid | CAS Registry Number: 134-47-4
Synonyms: Urea J Acid, Carbonyl J Acid, J Acid urea, Scarlet Acid, I Acid Urea, Carbonyl J, CBChromo1_000012, Probes2_000045, CBDivE_007692, NSC1699, AIDS094678, AIDS-094678, NSC 1699, NSC45174, EINECS 205-142-9, NSC648801 (DISODIUM SALT), 6,6'-Ureylenebis(1-naphthol-3-sulfonic acid), N,N'-Bis(1-oxy-3-sulfonaphthyl(6))urea, N,N'-Bis[1-oxy-3-sulfonaphthyl(6)]urea, N,N'-Bis(1-hydroxy-3-sulfonaphthyl(6))urea

Molecular Formula:	C₂₁H₁₆N₂O₉S₂	Molecular Weight:	504.489740 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: PCGISRHGYLRXSR-UHFFFAOYSA-N

• L-Zinc Lactatel

IUPAC Name: 2-hydroxypropanoic acid;zinc | CAS Registry Number: 103404-76-8
Synonyms: 2-hydroxypropanoic acid; zinc, Zinc L-lactate, AC1N7TCC, 16039-53-5, AC1L1DO4, 2-hydroxypropanoic acid - zinc (2:1)

Molecular Formula:	C₆H₁₂O₆Zn	Molecular Weight:	245.535880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GWUDZEJIEQLLHN-UHFFFAOYSA-N

• Lanthanum Oxide

IUPAC Name: lanthanum(3+); oxygen(2-) | CAS Registry Number: 1312-81-8
Synonyms: Lanthana, Lanthanum oxide, Dilanthanum oxide, Lanthanum trioxide, Dilanthanum trioxide, Lanthanum sesquioxide, Lanthania (La2O3), Lanthanum(III) oxide, Lanthanum(3+) oxide, Lanthanum oxide (La2O3), EINECS 215-200-5, LS-87587, 162525-16-8

Molecular Formula:	La₂O₃	Molecular Weight:	325.809200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MRELNEQAGSRDBK-UHFFFAOYSA-N

• Latices: Vinyl Pyridine

IUPAC Name: 4-ethenylpyridine | CAS Registry Number: 100-43-6
Synonyms: 4-VINYLPYRIDINE, Pyridine, 4-ethenyl-, Pyridine, 4-vinyl-, 4-Ethenylpyridine, gamma-Vinylpyridine, Poly(4-vinylpyridine), HI of 4-vinylpyridine, 4-vinylpyridine nitrate, 4-vinylpyridine perchlorate, 4-Vinylpyridine homopolymer, 4-vinylpyridine hydrobromide, 4-vinylpyridine ion (1-), CCRIS 5240, V3204_ALDRICH, 4-vinylpyridine hydrochloride, HSDB 1509, 4-Ethenylpyridine, homopolymer, 389129_ALDRICH, 472352_ALDRICH, NSC18256

Molecular Formula:	C₇H₇N	Molecular Weight:	105.137180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KFDVPJUYSDEJTH-UHFFFAOYSA-N

• Lauroyl Chloride

IUPAC Name: dodecanoyl chloride | CAS Registry Number: 112-16-3
Synonyms: Lauroyl chloride, DODECANOYL CHLORIDE, Lauric acid chloride, n-Dodecanoyl chloride, Dodecanoic acid, chloride, DODECANOIC ACID,CHLORIDE, 156930_ALDRICH, HSDB 5567, CID8166, EINECS 203-941-7, AI3-52409, InChI=1/C12H23ClO/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H

Molecular Formula:	C₁₂H₂₃ClO	Molecular Weight:	218.763420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NQGIJDNPUZEBRU-UHFFFAOYSA-N

• Lauryl Chloride

IUPAC Name: 1-chlorododecane | CAS Registry Number: 112-52-7
Synonyms: Lauryl chloride, n-Dodecyl chloride, Dodecyl chloride, Dodecane, 1-chloro-, 1-CHLORODODECANE, DODECANE,1-CHLORO, CCRIS 5810, 24498_FLUKA, 24500_FLUKA, EINECS 203-981-5, CID8192, NSC 57107, NSC57107, LS-554, NCGC00091867-01, InChI=1/C12H25Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-12H2,1H

Molecular Formula:	C₁₂H₂₅Cl	Molecular Weight:	204.779900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YAYNEUUHHLGGAH-UHFFFAOYSA-N

• Lauryl Peroxide

IUPAC Name: dodecanoyl dodecaneperoxoate | CAS Registry Number: 105-74-8
Synonyms: Lauroyl peroxide, Laurydol, Dodecanoyl peroxide, Laurox, Alperox C, Dilauryl peroxide, DILAUROYL PEROXIDE, Luperox LP, di-Lauroyl peroxide, Peroxide, didodecanoyl, Peroxyde de lauroyle, Dyp-97F, Peroxide, bis(1-oxododecyl), LYP 97, LYP 97F, Peroxyde de lauroyle [French], Peroxide, bis(1-oxododecyl)-, CCRIS 2455, HSDB 352, WLN: 11VOOV11

Molecular Formula:	C₂₄H₄₆O₄	Molecular Weight:	398.619640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YIVJZNGAASQVEM-UHFFFAOYSA-N

• Letrozole

IUPAC Name: 4-[(4-cyanophenyl)-(1,2,4-triazol-1-yl)methyl]benzonitrile | CAS Registry Number: 112809-51-5
Synonyms: letrozole, Femara, Letrozol, Femera, F?mara, Femara (TN), Letrozole [USAN:INN], Prestwick0_001025, Prestwick1_001025, Prestwick2_001025, Prestwick3_001025, Novartis Brand of Letrozole, Letrozole (JAN/USP/INN), BSPBio_001209, MLS000759455, MLS001424038, SPBio_003070, CGS 20267, CGS-20267, BPBio1_001331

Molecular Formula:	C₁₇H₁₁N₅	Molecular Weight:	285.302740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HPJKCIUCZWXJDR-UHFFFAOYSA-N

• Levetiracetam

IUPAC Name: (2S)-2-(2-oxopyrrolidin-1-yl)butanamide | CAS Registry Number: 102767-28-2
Synonyms: Keppra, Etiracetam, Torleva, Keppra XR, etiracetam, S-isomer, Levetiracetam [INN], Etiracetam levo-isomer, ucb L060, SIB-S1, Levetiracetamum [INN-Latin], MLS000759403, MLS001424069, UCB-L059, C8H14N2O2, UCB-L 059, CID5284583, CPD000466303, SAM001246539, SMR000466303, (2S)-2-(2-oxopyrrolidin-1-yl)butanamide

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.208960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HPHUVLMMVZITSG-LURJTMIESA-N

• Levocetirizine Dihcl

IUPAC Name: 2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid;dihydrochloride | CAS Registry Number: 130018-87-0
Synonyms: Levocetirizine dihydrochloride, Levocetirizine 2HCl, Xusal, Xyzal, UNII-SOD6A38AGA, (R)-Cetirizine dihydrochloride, Xyzall, Levocetirizine dihydrochloride [USAN], Levocetirizine HCl, (2-(4-((R)-(4-Chlorophenyl)phenylmethyl)piperazin-1-yl)ethoxy)acetic acid dihydrochloride, CHEMBL1201190, Acetic acid, (2-(4-((R)-(4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)-, dihydrochloride, MolPort-003-983-419, AC-549, KS-1177, LS-186529, D08118, Xyzal (TN), SOD6A38AGA, SureCN144375

Molecular Formula:	C₂₁H₂₇Cl₃N₂O₃	Molecular Weight:	461.809680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PGLIUCLTXOYQMV-GHVWMZMZSA-N