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Profile: Dishman USA, Inc. provides specialty chemicals. We offer active pharmaceutical ingredients & intermediates, quaternary ammonium compounds, quaternary phosphonium compounds, phosphoranes, wittig reagents and fine chemicals. We cater to 3-bromopropionic acid, 2,4,5-trimethoxy benzaldehyde, 2,4,5-trimethoxy benzoic acid, valeronitrile, thioglycolic acid methyl ester, 4-chlorosalicylic acid and 2-butyl-1-h-imidazole.

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• Diacetone-beta-D-Fructose

Synonyms: D-Fructopyranose diacetonide, D1018_SIGMA, NSC407023, 2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose, Fructopyranose, 2,3:4,5-di-O-isopropylidene-, .beta.-D-, .beta.-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-

Molecular Formula:	C₁₂H₂₀O₆	Molecular Weight:	260.283600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PSSHGMIAIUYOJF-UHFFFAOYSA-N

• Dibenzo-18-Crown-6

Synonyms: Dibenzocrown, Crown 18, DIBENZO-18-CROWN-6, Dibenzo-18-crown-6-ether, Crown-18, Dicyclohexano-18-crown-6, 158399_ALDRICH, 33531_FLUKA, EINECS 238-041-3, NSC 147771, CID26541, BRN 1162153, NSC147771, ZINC03861212, LS-61119, ST023790, TL8000928, C14289, AE-641/00796004, Dibenzo(b,k)(1,4,7,10,13,16)hexaoxacyclooctadecane

Molecular Formula:	C₂₀H₂₄O₆	Molecular Weight:	360.400960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YSSSPARMOAYJTE-UHFFFAOYSA-N

• Dibenzyl Dimethyl Ammonium Chloride

IUPAC Name: dibenzyl(dimethyl)azanium;chloride

Molecular Formula:	C₁₆H₂₀ClN	Molecular Weight:	261.793 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LCXAARCEIWRIMU-UHFFFAOYSA-M

• Didecyl Dimethyl Ammonium Bromide

IUPAC Name: didecyl(dimethyl)azanium | CAS Registry Number: 2390-68-3
Synonyms: Didecyldimethylammonium, didecyl-dimethylazanium, Ammonium, didecyldimethyl-, DECIQUAM 222, DIDECYL-DIMETHYL-AMMONIUM, Ammonium, didecyldimethyl- (8CI), 1-Decanaminium, N-decyl-N,N-dimethyl-, DB04221, NCGC00166066-01, 1-Decanaminium, N-decyl-N,N-dimethyl- (9CI), 10A, 20256-56-8, 7173-51-5

Molecular Formula:	C₂₂H₄₈N+	Molecular Weight:	326.623220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JGFDZZLUDWMUQH-UHFFFAOYSA-N

• Didecyl Dimethyl Ammonium Carbonate

IUPAC Name: didecyl(dimethyl)azanium;carbonate | CAS Registry Number: 148788-55-0
Synonyms: 1-Decanaminium, N-decyl-N,N-dimethyl-, carbonate (2:1), AGN-PC-00AMM2, ACMC-1C4K5, CTK0I2591, AG-D-94604, 1Decanaminium,NdecylN,Ndimethyl,carbonate(2:1);DIDECYLDIMETHYLAMMONIUMCARBONATE

Molecular Formula:	C₄₅H₉₆N₂O₃	Molecular Weight:	713.255340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TXOJCSIIFFMREV-UHFFFAOYSA-L

• Didecyl Dimethyl Ammonium Chloride

IUPAC Name: didecyl(dimethyl)azanium chloride | CAS Registry Number: 7173-51-5
Synonyms: Astop, Quaternium 12, Britewood Q, Bio-Dac, Quaternium-12, Arquad 10, Odex Q, Quartamin D 10E, Quartamin D 10P, Timbercote 2000, Nissan Cation 2DB, Bardac 22, Slaoff 91, Aliquat 203, DDAC, Querton 210CL, Dodigen 1881, Bardac 2270E, Bardac-22, Calgon H 130

Molecular Formula:	C₂₂H₄₈ClN	Molecular Weight:	362.076220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RUPBZQFQVRMKDG-UHFFFAOYSA-M

• Didecyl Dimethyl Ammonium Hydroxide

IUPAC Name: didecyl(dimethyl)azanium;hydroxide | CAS Registry Number: 23381-52-4
Synonyms: AGN-PC-00CB8I, CTK4F1377, didecyl(dimethyl)azanium;hydroxide, AG-E-68129, 1-Decanaminium,N-decyl-N,N-dimethyl-, hydroxide (1:1), 1-Decanaminium,N-decyl-N,N-dimethyl-, hydroxide (9CI); Ammonium, didecyldimethyl-, hydroxide(8CI)

Molecular Formula:	C₂₂H₄₉NO	Molecular Weight:	343.630560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FAEUZVNNXJDELC-UHFFFAOYSA-M

• Diethyl 2-(2-thienylmethylidene)malonate

IUPAC Name: diethyl 2-(thiophen-2-ylmethylidene)propanedioate | CAS Registry Number: 30313-06-5
Synonyms: Diethyl 2-thenylidenemalonate, BRN 0212007, ZINC02011237, diethyl 2-(2-thienylmethylene)malonate, LS-88838, MALONIC ACID, (2-THENYLIDENE)-, DIETHYL ESTER, 5-18-07-00092 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₄O₄S	Molecular Weight:	254.302160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OUBXLQPLVCNKNN-UHFFFAOYSA-N

• Diethyl 2-Thienyl Methyl Malonate

IUPAC Name: 1-O-methyl 3-O-thiophen-2-yl 2,2-diethylpropanedioate | CAS Registry Number: 88798-29-2

Molecular Formula:	C₁₂H₁₆O₄S	Molecular Weight:	256.316 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KKFZJMVCWKKBEY-UHFFFAOYSA-N

• Diethyl Phenyl Malonate

IUPAC Name: diethyl 2-phenylpropanedioate | CAS Registry Number: 83-13-6
Synonyms: Diethyl phenylmalonate, Diethyl 2-phenylmalonate, CBMicro_047868, Phenylmalonic acid diethyl ester, 111996_ALDRICH, Malonic acid, phenyl-, diethyl ester, Propanedioic acid, phenyl-, diethyl ester, NSC8126, NSC53560, EINECS 201-456-5, NSC 53560, TL806278, BIM-0047923.P001, AI3-07022, ST5308083, Malonic acid, phenyl-, diethyl ester (8CI), 5122-44-1, InChI=1/C13H16O4/c1-3-16-12(14)11(13(15)17-4-2)10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FGYDHYCFHBSNPE-UHFFFAOYSA-N

• Dihydrotachysterol

IUPAC Name: (1S,2E,3S)-2-[(2E)-2-[(7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-3-methylcyclohexan-1-ol | CAS Registry Number: 67-96-9
Synonyms: Hytakerol, dihydrotachysterol, Hytakerol (TN), Dihydrotachysterol (JAN/USP/INN), CID11953890, C06957, D00299

Molecular Formula:	C₂₈H₄₆O	Molecular Weight:	398.664240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DTSXXSAWQHPLEF-GFVAUXBKSA-N

• Dimethyl Ethyl Cyclohexyl Ammonium Bromide

IUPAC Name: cyclohexyl-ethyl-dimethylazanium;bromide

Molecular Formula:	C₁₀H₂₂BrN	Molecular Weight:	236.197 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LDTSHNGAGMSQST-UHFFFAOYSA-M

• Dimethyl Ethyl Cyclohexyl Ammonium Hydroxide Solution

• Dimethyl Oxalate

IUPAC Name: dimethyl oxalate | CAS Registry Number: 553-90-2
Synonyms: Dimethyl oxalate, METHYL OXALATE, Oxalic acid, dimethyl ester, Ethanedioic acid, dimethyl ester, Oxalic acid dimethyl ester, 135623_ALDRICH, NSC 9374, 75752_FLUKA, EINECS 209-053-6, NSC9374, ZINC01532047, AI3-21214, LS-99429, ST5214504, C10900, InChI=1/C4H6O4/c1-7-3(5)4(6)8-2/h1-2H

Molecular Formula:	C₄H₆O₄	Molecular Weight:	118.088040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LOMVENUNSWAXEN-UHFFFAOYSA-N

• Distearyl Dimethyl Ammonium Chloride

IUPAC Name: dimethyl(dioctadecyl)azanium chloride | CAS Registry Number: 107-64-2
Synonyms: Talofloc, Quaternium-5, Dehyquart DAM, Quaternium 5, Surfroyal DSAC, Cation DS, Genamin DSAC, Varisoft 100, Aliquat 207, Arquad R 40, Quartamin D 86, Arosurf TA 100, Cedequat TD 75, Quartamin DM 86P, DODAC, Varisoft TA 100, Sokalan 9200, Adogen TA 100, DODA(Cl), Arosurf TA-100

Molecular Formula:	C₃₈H₈₀ClN	Molecular Weight:	586.501500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: REZZEXDLIUJMMS-UHFFFAOYSA-M

• Dodecyl Trimethyl Ammonium Bromide

IUPAC Name: dodecyl(trimethyl)azanium bromide | CAS Registry Number: 1119-94-4
Synonyms: Dctab, Morpan D, DTAB (surfactant), Laurtrimonium bromide, DTAB, LTAB, Lauryltrimethylammonium bromide, Dodecyltrimethylammonium bromide, Trimethyllaurylammonium bromide, Trimethyldodecylammonium bromide, FSM 23, D5047_SIGMA, D8638_SIGMA, 44239_FLUKA, EINECS 214-290-3, N-Lauryl-N,N,N-trimethylammonium bromide, N,N,N-Trimethyl-1-dodecanaminiuim bromide, N,N,N-Trimethyldodecan-1-ammonium bromide, AI3-14973, AMMONIUM, DODECYLTRIMETHYL-, BROMIDE

Molecular Formula:	C₁₅H₃₄BrN	Molecular Weight:	308.341160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XJWSAJYUBXQQDR-UHFFFAOYSA-M

• Dodecyl Trimethyl Ammonium Chloride

IUPAC Name: dodecyl(trimethyl)azanium chloride | CAS Registry Number: 112-00-5
Synonyms: Alicop, Dehyquart LT, Cation BB, Cation FB, Aliquat 4, Nissan Cation BB, Catiogen L, Arquad 12, Arquad 12D, Nissan Cation FB, Quartamin 24P, Quartamin 24W, Redicote E 5, Rewoquat B 18, Radiaquat 6465, Catinal LTC 35A, DTAC, Laurtrimonium chloride, Rewoquat B18, Adogen 412

Molecular Formula:	C₁₅H₃₄ClN	Molecular Weight:	263.890160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DDXLVDQZPFLQMZ-UHFFFAOYSA-M

• Domiphen Bromide

IUPAC Name: dodecyl-dimethyl-(2-phenoxyethyl)azanium bromide | CAS Registry Number: 538-71-6
Synonyms: domiphen bromide, Oradol, Bradasol, Bradonit, Bradoral, Fungitex, Bradosol bromide, Fungitex R, Phenododecinium bromide, Oradol (TN), Domipheni bromidum [INN-Latin], HSDB 7236, 247480_ALDRICH, Bromure de domiphene [INN-French], Bromuro de domifeno [INN-Spanish], Domiphen bromide [USAN:BAN:JAN], EINECS 208-702-0, NSC-39415, Domiphen bromide (JAN/USAN/INN), CID10866

Molecular Formula:	C₂₂H₄₀BrNO	Molecular Weight:	414.463100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OJIYIVCMRYCWSE-UHFFFAOYSA-M

• Doxercalciferol

IUPAC Name: (1S,3S,4E)-4-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-6-methylidenecyclohexane-1,3-diol | CAS Registry Number: 54573-75-0
Synonyms: Hectorol, doxacalciferol, 1alpha-OHD2, 1-Hydroxyergocalciferol, 1alpha(OH)2D2, 1alpha-hydroxyvitamin D2, 1-alpha-Hydroxyvitamin D2, 1alpha-Hydroxyergocalciferol, 1 alpha-hydroxyergocalciferol, TSA 840, BRN 4716774, Draxis brand of 1 alpha-hydroxyergocalciferol, Bone Care brand of 1 alpha-hydroxyergocalciferol, C042533, 9,10-Secoergosta-5,7,10(19),22-tetraene-1,3-diol, (1-alpha,3-beta,5Z,7E,22E)-, 125285-48-5, 87649-67-0

Molecular Formula:	C₂₈H₄₄O₂	Molecular Weight:	412.647760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DAQLPCKTVQWADC-MEVDWTRGSA-N

• Eprosartan

IUPAC Name: 4-[[2-butyl-5-[(E)-3-hydroxy-3-oxo-2-(thiophen-2-ylmethyl)prop-1-enyl]imidazol-1-yl]methyl]benzoic acid | CAS Registry Number: 133040-01-4
Synonyms: Teveten, Eprosartan (USAN/INN), Eprosartan [USAN:BAN:INN], CHEBI:4814, STOCK6S-51357, C23H24N2O4S, SK&F 108566, CID5281037, SKF-108566, SK&F-108566, NCGC00164557-01, (4-carboxybenzyl)imidazole-5-acrylic acid, LS-172855, TL8000785, C07467, D04040, (E)-2-Butyl-1-(p-carboxybenzyl)-alpha-2-thenylimidazole-5-acrylic acid, 2-Thiophenepropanoic acid, alpha-((2-butyl-1-((4-carboxyphenyl)methyl)-lH-imidazol-5-yl)methylene)-, (E)-, 4-({2-butyl-5-[(1E)-2-carboxy-3-(2-thienyl)prop-1-en-1-yl]-1H-imidazol-1-yl}methyl)benzoic acid, (E)-3-[2-n-butyl-1-{(4-carboxyphenyl)methyl}-1H-imidazol-5-yl]-2-(2-thienyl)methyl-2-propenoic acid

Molecular Formula:	C₂₃H₂₄N₂O₄S	Molecular Weight:	424.512660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OROAFUQRIXKEMV-LDADJPATSA-N

• Ethyl 2-Bromo Propionate

IUPAC Name: ethyl 2-bromopropanoate | CAS Registry Number: 535-11-5
Synonyms: Ethyl 2-bromopropionate, Ethyl 2-bromopropanoate, Ethyl-2-bromopropionate, Ethyl alpha-bromopropanoate, Ethyl alpha-bromopropionate, Ethyl (1)-2-bromopropionate, 2-Bromopropanoic acid ethyl ester, CCRIS 5674, Propanoic acid, 2-bromo-, ethyl ester, E14551_ALDRICH, Ethyl .alpha.-bromopropanoate, Ethyl .alpha.-bromopropionate, 2-Bromopropanoic acid, ethyl ester, NSC 6753, EINECS 208-609-5, EINECS 255-601-2, Propionic acid, 2-bromo-, ethyl ester, alpha-Bromopropionic acid ethyl ester, NSC6753, BRN 0773920

Molecular Formula:	C₅H₉BrO₂	Molecular Weight:	181.027760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ARFLASKVLJTEJD-UHFFFAOYSA-N

• Ethyl 4-[2-(Phthalimide)Ethoxy Acetoacetate

• Ethyl Cinnamate Natural

IUPAC Name: ethyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-36-6
Synonyms: Ethylcinnamate, ETHYL CINNAMATE, Ethylcinnamoate, Cinnamic acid, ethyl ester, Ethyl 3-phenylacrylate, Ethyl trans-cinnamate, Cinnamic acid ethyl ester, Ethyl benzylideneacetate, Ethyl 3-phenylpropenoate, Ethyl beta-phenylacrylate, Ambap1709, Ethyl cinnamate (natural), Ethyl 3-phenyl-2-propenoate, FEMA No. 2430, WLN: 2OV1U1R, 2-Propenoic acid, 3-phenyl-, ethyl ester, Ethyl (2E)-3-phenyl-2-propenoate, ethyl (2E)-3-phenylacrylate, W243000_ALDRICH, W243019_ALDRICH

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KBEBGUQPQBELIU-CMDGGOBGSA-N

• Ethyl Phenyl Ether

IUPAC Name: ethoxybenzene | CAS Registry Number: 103-73-1
Synonyms: Ethoxybenzene, Benzene, ethoxy-, PHENETOLE, Benzene, ethoxy, Phenetol, Ethyl phenyl ether, A Phenoxyethane, Phenyl ethyl ether, Ether, ethyl phenyl, Ether, ethyl phenyl-, WLN: 2OR, HSDB 112, 241989_ALDRICH, EINECS 203-139-7, AIDS017805, NSC 406706, AIDS-017805, NSC406706, ZINC01599383, AI3-05616

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DLRJIFUOBPOJNS-UHFFFAOYSA-N

• Ethyl Triphenyl Phosphonium Acetate in Methanol

IUPAC Name: ethyl-tri(phenyl)phosphanium acetate | CAS Registry Number: 35835-94-0
Synonyms: Ethyltriphenylphosphonium acetate, CID94470, EINECS 252-743-7, Phosphonium, ethyltriphenyl-, acetate, Ethyl Triphenylphosphonium Acid Acetate, TL8006488

Molecular Formula:	C₂₂H₂₃O₂P	Molecular Weight:	350.390581 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZZUMXSLPJFMCB-UHFFFAOYSA-M

• Ethyl Triphenyl Phosphonium Ethosulphate

• Ethyl Triphenyl Phosphonium Hydrogen Sulphate

• Ethyl Triphenyl Phosphonium Iodide

IUPAC Name: ethyl(triphenyl)phosphanium iodide | CAS Registry Number: 4736-60-1
Synonyms: Ethyltriphenylphosphonium iodide, Phenylphosphonium ethyl iodide, Triphenylethylphosphonium iodide, EINECS 225-245-2, Phosphonium, ethyltriphenyl-, iodide, LS-106911, TL8003222

Molecular Formula:	C₂₀H₂₀IP	Molecular Weight:	418.251031 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SLAFUPJSGFVWPP-UHFFFAOYSA-M

• Ethyl Triphenylphosphonium Bromide

IUPAC Name: ethyl(triphenyl)phosphanium bromide | CAS Registry Number: 1530-32-1
Synonyms: Ethyl (trimethylsilyl)acetate, Ethyltriphenylphosphonium bromide, Triphenylethylphosphonium bromide, CID73727, NSC60660, EINECS 216-223-3, Phosphonium, ethyltriphenyl-, bromide, ST5406391, TL8001138

Molecular Formula:	C₂₀H₂₀BrP	Molecular Weight:	371.250561 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHYNXXDQQHTCHJ-UHFFFAOYSA-M

• Ethyl-2-Phenylacrylate

IUPAC Name: ethyl 2-phenylprop-2-enoate | CAS Registry Number: 22286-82-4
Synonyms: Ethyl atropate, Ethyl methylenephenylacetate, EINECS 244-892-1, ZINC05226236, Benzeneacetic acid, alpha-methylene-, ethyl ester

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BOIWYTYYWPXGAT-UHFFFAOYSA-N

• Ethyltriphenylphosphonium chloride

IUPAC Name: ethyl(triphenyl)phosphanium chloride | CAS Registry Number: 896-33-3
Synonyms: Ethyl-triphenylphosphonium chloride, Phosphonium, ethyltriphenyl-, chloride, CID2724572, ST5405466, TL8005780

Molecular Formula:	C₂₀H₂₀ClP	Molecular Weight:	326.799561 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NJXBVBPTDHBAID-UHFFFAOYSA-M

• Formoterol Fumarate

IUPAC Name: (E)-but-2-enedioic acid; N-[2-hydroxy-5-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenyl]formamide; N-[2-hydroxy-5-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenyl]formamide | CAS Registry Number: 43229-80-7
Synonyms: Foradil, Foradil (TN), FORMOTEROL FUMARATE, Formoterol fumarate (USAN), D01373

Molecular Formula:	C₄₂H₅₂N₄O₁₂	Molecular Weight:	804.881880 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: OBRNDARFFFHCGE-WXXKFALUSA-N

• Glibenclamide Sulphonamide

IUPAC Name: 5-chloro-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide | CAS Registry Number: 16673-34-0
Synonyms: Oprea1_786605, Oprea1_846330, 463442_ALDRICH, IFLab1_000209, CID85542, EINECS 240-722-5, BAS 00498400, IDI1_008428, ST5232470, 5-Chloro-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide, 5-Chloro-2-methoxy-N-[2-(4-sulfamoyl-phenyl)-ethyl]-benzamide, N-(2-(4-(Aminosulphonyl)phenyl)ethyl)-5-chloro-2-methoxybenzamide

Molecular Formula:	C₁₆H₁₇ClN₂O₄S	Molecular Weight:	368.835180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KVWWTCSJLGHLRM-UHFFFAOYSA-N

• Glimepiride

IUPAC Name: 4-ethyl-3-methyl-N-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-5-oxo-2H-pyrrole-1-carboxamide | CAS Registry Number: 93479-97-1
Synonyms: glimepiride, Amaryl, Glimepirid, Amarel, Glimepride, Endial, Glimepirida, Glimepiridum, Glymepirid, Avandaryl, Duetact, Glimer, Roname, Solosa, Mixture Name, Glimepiridum [Latin], Glimepirida [Spanish], Amaryl (TN), Hoe-490, Prestwick0_000651

Molecular Formula:	C₂₄H₃₄N₄O₅S	Molecular Weight:	490.615560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WIGIZIANZCJQQY-UHFFFAOYSA-N

• Glyburide (Glibencalmide)

IUPAC Name: 5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide | CAS Registry Number: 10238-21-8
Synonyms: glyburide, Glibenclamide, Glybenclamide, Micronase, Diabeta, Neogluconin, Maninil, Daonil, Praeciglucon, Bastiverit, Duraglucon, Gewaglucon, Glibenbeta, Glucohexal, Glucoremed, Hexaglucon, Lisaglucon, Normoglucon, Azuglucon, Benclamin

Molecular Formula:	C₂₃H₂₈ClN₃O₅S	Molecular Weight:	494.003520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZNNLBTZKUZBEKO-UHFFFAOYSA-N

• Indapamide

IUPAC Name: 4-chloro-N-(2-methyl-2,3-dihydroindol-1-yl)-3-sulfamoylbenzamide | CAS Registry Number: 26807-65-8
Synonyms: indapamide, Lozol, Indaflex, Natrilix, Pressurai, Tertensif, Bajaten, Indamol, Noranat, Veroxil, Arifon, Cormil, Damide, Fludex, Ipamix, Tandix, Metindamide, Natrix, Indapamide (USP), Natrix (TN)

Molecular Formula:	C₁₆H₁₆ClN₃O₃S	Molecular Weight:	365.834540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NDDAHWYSQHTHNT-UHFFFAOYSA-N

• Itraconazole

IUPAC Name: 2-butan-2-yl-4-[4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-one | CAS Registry Number: 84625-61-6
Synonyms: itraconazole, Oriconazole, Sporanox, Intraconazole, Itrizole, Itrizole (TN), Sporanox (TN), ITCZ, Itraconazol [Spanish], Itraconazolum [Latin], Itraconazole & Nyotran, Itraconazole (JAN/USAN), CHEBI:6076, Itraconazole & Bovine Lactoferrin, AIDS007334, AIDS093050, AIDS121432, AIDS-007334, AIDS-093050, AIDS-121432

Molecular Formula:	C₃₅H₃₈Cl₂N₈O₄	Molecular Weight:	705.633420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: VHVPQPYKVGDNFY-ZPGVKDDISA-N

• Lanolin Alcohol (CAS: 8027-33-6)

• Lansoprazole

IUPAC Name: 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 103577-45-3
Synonyms: lansoprazole, Prevacid, Monolitum, Bamalite, Takepron, Agopton, Ogastro, Lanzor, Opiren, Zoton, Limpidex, Prezal, Ulpax, lanzoprazole, Lanproton, Lansopep, Lanzopral, Lasoprol, Mesactol, Prosogan

Molecular Formula:	C₁₆H₁₄F₃N₃O₂S	Molecular Weight:	369.361470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MJIHNNLFOKEZEW-UHFFFAOYSA-N

• Lauryl Pyridinium Bromide

IUPAC Name: 1-dodecylpyridin-1-ium sulfate | CAS Registry Number: 104-73-4
Synonyms: 1-Dodecylpyridinium sulfate (1:1), EINECS 241-364-2, 1-Dodecylpyridinium hydrogen sulphate, Pyridinium, 1-dodecyl-, sulfate (1:1), 17342-21-1

Molecular Formula:	C₁₇H₃₀NO₄S-	Molecular Weight:	344.489400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IQDVXXOBJULTFE-UHFFFAOYSA-L

• Lauryl Pyridinium Chloride

IUPAC Name: 1-dodecylpyridin-1-ium chloride | CAS Registry Number: 104-74-5
Synonyms: Eltren, Dehyquart C, Quaternario LPC, Newkalgen B 251, Laurylpyridinium chloride, DPC (onium compound), N-Laurylpyridinium chloride, 1-Laurylpyridinium chloride, N-Dodecylpyridinium chloride, 1-Dodecylpyridinium chloride, DPC (VAN), Pyridinium, 1-dodecyl-, chloride, DODECYLPYRIDINIUM CHLORIDE, C 2 (VAN), EINECS 203-232-2, NSC 35027, NSC35027, LAURYLPYRIDINIUM CHLORIDE, TECH, AI3-02741, LS-132488

Molecular Formula:	C₁₇H₃₀ClN	Molecular Weight:	283.879800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GKQHIYSTBXDYNQ-UHFFFAOYSA-M

• Lauryl Triethyl Ammonium Chloride

IUPAC Name: dodecyl(triethyl)azanium | CAS Registry Number: 23358-96-5
Synonyms: Triethyldodecylammonium bromide, N,N,N-Triethyl-1-dodecylammonium, CID28940, 1-Dodecanaminium, N,N,N-triethyl-, 18144-34-8, 18186-71-5

Molecular Formula:	C₁₈H₄₀N+	Molecular Weight:	270.516900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DGJUONISEWDPFO-UHFFFAOYSA-N

• Levocabastine

IUPAC Name: (3S,4R)-1-[4-cyano-4-(4-fluorophenyl)cyclohexyl]-3-methyl-4-phenylpiperidine-4-carboxylic acid | CAS Registry Number: 79516-68-0
Synonyms: levocabastine, Levocabastin, Livostin, Levocabastinum [Latin], Levocabastina [Spanish], Prestwick0_001039, Prestwick1_001039, Prestwick2_001039, Prestwick3_001039, Levocabastine [INN:BAN], BSPBio_001257, SPBio_003108, BPBio1_001382, C26H29FN2O2, CID54385, DB01106, NCGC00179240-01, LS-177481, AB00514704, 4-Piperidinecarboxylic acid, 1-(4-cyano-4-(4-fluorophenyl)cyclohexyl)-3-methyl-4-phenyl-, (3S-(1(cis),3alpha,4beta))-

Molecular Formula:	C₂₆H₂₉FN₂O₂	Molecular Weight:	420.519063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZCGOMHNNNFPNMX-YHYDXASRSA-N

• Levomepromazine

IUPAC Name: (2R)-3-(2-methoxyphenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine | CAS Registry Number: 60-99-1
Synonyms: METHOTRIMEPRAZINE, Levoprome, 2-Methoxytrimeprazine, LEVOPROME (TN), Methotrimeprazine (USP), Prestwick0_000797, Prestwick1_000797, Prestwick2_000797, Prestwick3_000797, Levomepromazine (USAN/INN), BSPBio_000934, SPBio_002873, BPBio1_001028, CHEBI:6838, AIDS001615, AIDS-001615, NSC226516 (FREE BASE), 60-99-1 (FREE BASE), DB01403, NCGC00179370-01

Molecular Formula:	C₁₉H₂₄N₂OS	Molecular Weight:	328.471660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VRQVVMDWGGWHTJ-CQSZACIVSA-N

• Lidocaine Base

IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 137-58-6
Synonyms: lidocaine, Xylocaine, Lignocaine, Anestacon, Cappicaine, Esracaine, Gravocain, Leostesin, Maricaine, Xylestesin, Xylocitin, Duncaine, Isicaina, Isicaine, Xylocain, Rucaina, Solcain, Xycaine, Xylotox, Xilina

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.337280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NNJVILVZKWQKPM-UHFFFAOYSA-N

• Lidocaine HCL

IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide hydrochloride | CAS Registry Number: 73-78-9
Synonyms: Alphacaine, Lidothesin, Xyloneural, Xylocaine, Xylocard, Xylotox, Lidocaine hydrochloride, Iontocaine, Terramycin, Anestacon, Dalcaine, Lidocaton, Octocaine, Xilina hydrochloride, Xylocaine Viscous, Laryng-O-jet, Rucaina hydrochloride, Xycaine hydrochloride, Xylotox hydrochloride, Lidocaine injection

Molecular Formula:	C₁₄H₂₃ClN₂O	Molecular Weight:	270.798220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IYBQHJMYDGVZRY-UHFFFAOYSA-N

• Lubricants

IUPAC Name: (2S,3S,4R,5R,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxyoxane-2-carboxylic acid

Molecular Formula:	C₂₈H₄₄N₂O₂₃	Molecular Weight:	776.648560 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	23

InChIKey: KIUKXJAPPMFGSW-BXUMKMBVSA-N

• Magnesium Monoperoxy Phthalate

IUPAC Name: magnesium;2-carboxybenzenecarboperoxoate;hexahydrate | CAS Registry Number: 84665-66-7
Synonyms: Magnesium monoperoxyphthalate hexahydrate, Monoperoxyphthalate, Magnesium bis(monoperoxyphthalate) hexahydrate, AC1L4N0T, UNII-39FMO6521F, CTK8G0713, AG-H-38518, FT-0082293, magnesium 2-carbonoperoxoylbenzoate hexahydrate, Magnesium monoperoxyphthalate hexahydrate [MI], Magnesium(2+), hexaaqua-, (OC-6-11)-, salt with 2-carboxybenzenecarboperoxoic acid (1:2), Magnesate(2-), bis(2-carboxybenzenecarboperoxoato(2-)-kappaOO,kappaO')-, hydrogen, hydrate (1:2:6), (T-4)-

Molecular Formula:	C₁₆H₂₂MgO₁₆	Molecular Weight:	494.641280 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: WWOYCMCZTZTIGU-UHFFFAOYSA-L

• Magnesium Monoperphthalate

IUPAC Name: magnesium; hydron; 2-oxidooxycarbonylbenzoate | CAS Registry Number: 78948-87-5
Synonyms: Magnesium monoperoxyphthalate, EINECS 279-013-0, CID3081588, Dihydrogen bis(monoperoxyphthalato(2-)-O1,OO1)magnesate(2-)

Molecular Formula:	C₁₆H₁₀MgO₁₀	Molecular Weight:	386.549600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: PIOZZBNFRIZETM-UHFFFAOYSA-L

• Mebeverine Amine