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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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• Mecetronium Ethosulphate

IUPAC Name: ethyl-hexadecyl-dimethylazanium; ethyl sulfate | CAS Registry Number: 3006-10-8
Synonyms: Mecetronium ethylsulfate, Mecetronium etilsulfate, Mecetronium ethyl sulfate, Mecetronii etilsulfas [Latin], Mecetronium ethylsulfate [USAN], Etilsulfate de mecetronium [French], Etilsulfato de mecetronio [Spanish], EINECS 221-106-5, Mecetronium ethylsulfate (USAN/INN), Cetyl-ethyl-dimethyl-ammonium ethosulfat, Ethylhexadecyldimethylammonium ethyl sulfate, D04871, 1-Hexadecanaminium, N-ethyl-N,N-dimethyl-, ethyl sulfate, 50641-13-9

Molecular Formula:	C₂₂H₄₉NO₄S	Molecular Weight:	423.693760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UUHBNESUDPIHCI-UHFFFAOYSA-M

• Mecetronium Ethylsulphate

IUPAC Name: ethyl-hexadecyl-dimethylazanium; ethyl sulfate

Molecular Formula:	C₂₂H₄₉NO₄S	Molecular Weight:	423.693760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UUHBNESUDPIHCI-UHFFFAOYSA-M

• Methoxymethyltriphenylphosphonium Chloride

IUPAC Name: methoxymethyl-tri(phenyl)phosphanium | CAS Registry Number: 4009-98-7
Synonyms: EINECS 223-664-5, (Methoxymethyl)triphenylphosphonium chloride, CID2723799, AI3-60088, Phosphonium, (methoxymethyl)triphenyl-, chloride

Molecular Formula:	C₂₀H₂₀OP+	Molecular Weight:	307.345961 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SDMCZCALYDCRBH-UHFFFAOYSA-N

• Methyl Thioglycolate

IUPAC Name: methyl 2-sulfanylacetate | CAS Registry Number: 2365-48-2
Synonyms: Methyl mercaptoacetate, Methylthioglycolate, Methylmercaptoacetate, Methanethiol, methoxy-, Methyl 2-mercaptoacetate, METHYL THIOGLYCOLATE, Thioglycolic acid methyl ester, USAF EK-7119, Acetic acid, mercapto-, methyl ester, WLN: SH1VO1, HSDB 2705, 108995_ALDRICH, EINECS 219-121-7, NSC 75117, Thioglykolsaeure-methylester [German], NSC75117, BRN 0506259, ZINC03860880, NCGC00090993-01, LS-12341

Molecular Formula:	C₃H₆O₂S	Molecular Weight:	106.143540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKIJJIMOAABWGF-UHFFFAOYSA-N

• Methyl-4-Acetamido-5-Chloro-2-Methoxybenzoate

IUPAC Name: methyl 4-acetamido-5-chloro-2-methoxybenzoate | CAS Registry Number: 4093-31-6
Synonyms: Oprea1_093629, 463450_ALDRICH, EINECS 223-840-1, ZINC00155726, Methyl 4-acetamido-5-chloro-o-anisate, ST5307236, Methyl 4-acetamido-5-chloro-2-methoxybenzoate, Benzoic acid, 4-(acetylamino)-5-chloro-2-methoxy-, methyl ester, InChI=1/C11H12ClNO4/c1-6(14)13-9-5-10(16-2)7(4-8(9)12)11(15)17-3/h4-5H,1-3H3,(H,13,14

Molecular Formula:	C₁₁H₁₂ClNO₄	Molecular Weight:	257.670280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUEXNQRVYGYGIK-UHFFFAOYSA-N

• Methyltributylammonium Chloride

IUPAC Name: tributyl(methyl)azanium chloride | CAS Registry Number: 56375-79-2
Synonyms: Tributylmethylammonium chloride, Methyltributylammonium chloride, 255165_ALDRICH, 70444_FLUKA, EINECS 260-135-8, Methyltributylammonium chloride solution, Tributylmethylammonium chloride solution, 1-Butanaminium, N,N-dibutyl-N-methyl-, chloride, 3085-79-8

Molecular Formula:	C₁₃H₃₀ClN	Molecular Weight:	235.837000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IPILPUZVTYHGIL-UHFFFAOYSA-M

• Methyltrioctylammonium Chloride

IUPAC Name: methyl(trioctyl)azanium chloride | CAS Registry Number: 5137-55-3
Synonyms: Disperstat A, Disperstat W, Aliquat 336, Capriquat, Trioctylmethylammonium, Aliquat 336S, TOMAC, Adogen 464, Aliquat N 263, Aliquat 7402, Aliquat 128, Methyltrioctylammonium chloride, Trioctylmethylammonium chloride, Tricaprylylmethylammonium chloride, Tricaprylmethylammonium chloride, Methyltricaprylylammonium chloride, Trioctylmonomethylammonium chloride, 205613_ALDRICH, Tricaprylyl methyl ammonium chloride, 69485_FLUKA

Molecular Formula:	C₂₅H₅₄ClN	Molecular Weight:	404.155960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XKBGEWXEAPTVCK-UHFFFAOYSA-M

• Methyltriphenylphosphonium Bromide

IUPAC Name: methyl(triphenyl)phosphanium bromide | CAS Registry Number: 1779-49-3
Synonyms: Methyltriphenylphosphonium bromide, Triphenylmethylphosphonium bromide, Methyl triphenylphosphonium bromide, 130079_ALDRICH, Phosphonium, methyltriphenyl-, bromide, NSC20740, EINECS 217-218-9, NSC 20740, NSC102058, NSC 102058, ST5406600, 131507-02-3, 15912-74-0

Molecular Formula:	C₁₉H₁₈BrP	Molecular Weight:	357.223981 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LSEFCHWGJNHZNT-UHFFFAOYSA-M

• Methyltriphenylphosphonium Chloride

IUPAC Name: methyl(triphenyl)phosphanium;chloride | CAS Registry Number: 1031-15-8
Synonyms: Methyltriphenylphosphonium chloride, Methyl(triphenyl)phosphonium chloride, 468002_ALDRICH, CTK3J1534, MolPort-001-781-987, Methyl triphenyl phosphonium chloride, methyl(triphenyl)phosphanium chloride, ANW-14800, AKOS015914881, AG-D-13379, RL04161, SC10086, AK119551, KB-257940, TL8000085, FT-0633256, ST51055568, V1686, PHOSPHONIUM, METHYLTRIPHENYL-, CHLORIDE, A800679

Molecular Formula:	C₁₉H₁₈ClP	Molecular Weight:	312.772982 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QRPRIOOKPZSVFN-UHFFFAOYSA-M

• Metoclopramide Hcl

IUPAC Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxybenzamide hydrate hydrochloride | CAS Registry Number: 54143-57-6
Synonyms: Clopra, Reglan, Clopra (TN), Reglan (TN), Metoclopramide hydrochloride, Metoclopramide hydrochloride (USAN), Metoclopramide hydrochloride monohydrate, D05008

Molecular Formula:	C₁₄H₂₅Cl₂N₃O₃	Molecular Weight:	354.272600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KJBLQGHJOCAOJP-UHFFFAOYSA-N

• Myristyl Dimethyl Benzyl Ammonium Chloride

IUPAC Name: benzyl-dimethyl-tetradecylazanium chloride | CAS Registry Number: 139-08-2
Synonyms: Zephiramine, Dibactol, Faringets, Quaternario 14B, Sanibond 200lg, Zephiramine chloride, Barquat MB 50, Quarton 14 BCL, Barquat MS 100, Miristalkonium chloride, Myristalkonium chloride, Arquad DM14B-90, Nissan cation M2-100, BENZALKONIUM CHLORIDE, HSDB 5627, 234427_ALDRICH, B6295_SIAL, 12063_FLUKA, 13401_FLUKA, Benzyldimethyltetradecylammonium chloride

Molecular Formula:	C₂₃H₄₂ClN	Molecular Weight:	368.039280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OCBHHZMJRVXXQK-UHFFFAOYSA-M

• Myristyl Trimethyl Ammonium Chloride

IUPAC Name: trimethyl(tetradecyl)azanium chloride | CAS Registry Number: 4574-04-3
Synonyms: Tetradecyltrimethylammonium chloride, Myristyltrimethylammonium chloride, Trimethyltetradecylammonium chloride, 87212_FLUKA, EINECS 224-958-6, NSC 61371, Trimethyl(tetradecyl)ammonium chloride, NSC61371, Ammonium, trimethyltetradecyl-, chloride, Trimethyl-tetradecylammonium chloride, 1-Tetradecanaminium, N,N,N-trimethyl-, chloride, LS-148887, Ammonium, trimethyltetradecyl-, chloride (8CI), N,N,N-TRIMETHYL-1-TETRADECANAMINIUM CHLORIDE, 10182-92-0

Molecular Formula:	C₁₇H₃₈ClN	Molecular Weight:	291.943320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CEYYIKYYFSTQRU-UHFFFAOYSA-M

• Myristylpyridinium Bromide

IUPAC Name: 1-tetradecylpyridin-1-ium bromide | CAS Registry Number: 1155-74-4
Synonyms: Fixanol VR, Morpan TPB, Fylomac 90, Myristylpyridinium bromide, N-Tetradecylpyridinium bromide, 1-Tetradecylpyridinium bromide, TETRADECYLPYRIDINIUM BROMIDE, Pyridinium, 1-tetradecyl-, bromide, CID62379, EINECS 214-586-2, NSC148339, NSC 148339, 50958-02-6

Molecular Formula:	C₁₉H₃₄BrN	Molecular Weight:	356.383960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HJNAJKBRYDFICV-UHFFFAOYSA-M

• N - Phenyl Ethyl Acetamide

• N,N-Dimethyl-2,(2-(4-(2,4,4-Trimethyl Pentan-2-Yl)Phenoxy) Ethoxy)Ethanamine

IUPAC Name: N,N-dimethyl-2-[2-(4-octylphenoxy)ethoxy]ethanamine | CAS Registry Number: 5450-56-6
Synonyms: NSC9977, CID222911

Molecular Formula:	C₂₀H₃₅NO₂	Molecular Weight:	321.497400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QGQQSYMDAKHKNK-UHFFFAOYSA-N

• N-(2',6'-Dinethylphenyl)-2-piperidinecarboxamide

IUPAC Name: N-(2,6-dimethylphenyl)piperidine-2-carboxamide | CAS Registry Number: 15883-20-2
Synonyms: Debutylbupivacaine, Demethylmepivacaine, Desbutylbupivacaine, N-Desbutylbupivacaine, 2',6'-Pipecoloxylidide, 2',6'-Pipecolylxylidine, BRN 0206391, CID115282, 2',6'-Pipecoloxylidide (6CI,7CI,8CI), BBV-083501, LS-114552, N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide, Piperidine-2-carboxylic acid 2,6-dimethylanilide, 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-, 4-22-00-00098 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SILRCGDPZGQJOQ-UHFFFAOYSA-N

• N-(2,6-dimethylphenyl)pyridine-2-carboxamide

IUPAC Name: N-(2,6-dimethylphenyl)pyridine-2-carboxamide | CAS Registry Number: 39627-98-0
Synonyms: Oprea1_054614, ARONIS011056, ALD-N012073, N-(2,6-Dimethylphenyl)-2-picolinamide, CID3084749, 2-Pyridinecarboxamide, N-(2,6-dimethylphenyl)-

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SHZDEASIMRREIQ-UHFFFAOYSA-N

• N-(2-Hydroxyethyl)phthalimide

IUPAC Name: 2-(2-hydroxyethyl)isoindole-1,3-dione | CAS Registry Number: 3891-07-4
Synonyms: 2-Phthalimidoethanol, 2-Hydroxyethylphthalimide, Oprea1_140654, Oprea1_661592, Phthalimide, N-2-hydroxyethyl-, 138339_ALDRICH, N-(beta-Hydroxyethyl)phthalimide, 54440_FLUKA, NSC2773, Phthalimide, N-(2-hydroxyethyl)-, NSC 2773, NSC50624, EINECS 223-434-4, NSC 50624, SBB003638, ZINC00119454, FR-0587, 1H-Isoindole-1,3(2H)-dione, 2-(2-hydroxyethyl)-, AI3-02622, 2-(2-Hydroxyethyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWFLUYFYHANMCM-UHFFFAOYSA-N

• N-(Stearyl-Colamino-Formyl-Methyl)-Pyridinium Chloride

• N-Chloracetyl-2,6-Dimethylaniline

IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 1131-01-7
Synonyms: 2-Chloro-2',6'-acetoxylidide, Chloroaceto-2,6-xylidide, Chloroacetamido-2,6-xylidine, N-Chloroacetyl-2,6-dimethylaniline, 2-Chloroaceto-2,6-xylidide, 194921_ALDRICH, 2-Chloro-2',6'-dimethylacetanilide, 2',6'-Acetoxylidide, 2-chloro-, 2-Chloro-N-(2,6-dimethylphenyl)acetamide, ALBB-002265, NSC37260, 1-Chloroacetylamino-2,6-dimethylbenzene, EINECS 214-460-7, alpha-Chloro-2,6-dimethylacetanilide, NSC 37260, SBB003566, ZINC00073753, 2',6'-Acetoxylidide, 2-chloro- (8CI), Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-, InChI=1/C10H12ClNO/c1-7-4-3-5-8(2)10(7)12-9(13)6-11/h3-5H,6H2,1-2H3,(H,12,13

Molecular Formula:	C₁₀H₁₂ClNO	Molecular Weight:	197.661380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FPQQSNUTBWFFLB-UHFFFAOYSA-N

• N-Octylpyridinium Chloride

IUPAC Name: 1-octylpyridin-1-ium chloride | CAS Registry Number: 4086-73-1
Synonyms: chloride, 1-Octyl-pyridinium, Pyridinium cationic der., 1-Octylpyridinium chloride, AIDS045610, AIDS-045610, EINECS 223-818-1

Molecular Formula:	C₁₃H₂₂ClN	Molecular Weight:	227.773480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OVIYAWWBKPWUOH-UHFFFAOYSA-M

• N-Phenyl-N,N,N-Trimethylammonium Iodide

IUPAC Name: trimethyl(phenyl)azanium;iodide

Molecular Formula:	C₉H₁₄IN	Molecular Weight:	263.122 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KKLAORVGAKUOPZ-UHFFFAOYSA-M

• Octadecyl Trimethyl Ammonium Chloride

IUPAC Name: trimethyl(octadecyl)azanium chloride | CAS Registry Number: 112-03-8
Synonyms: Stac, Cation AB, Nissan cation AB, Quaternium-10, Aliquat 7, Arquad 18, Steartrimonium chloride, Arquad 18-50, Stearyltrimethylammonium chloride, Trimethylstearylammonium chloride, Trimethyloctadecylammonium chloride, Stearyl trimethyl ammonium chloride, EINECS 203-929-1, Monostearyl trimethyl ammonium chloride, Ammonium, trimethyloctadecyl-, chloride, OCTADECYLTRIMETHYLAMMONIUM CHLORIDE, 1-Octadecanaminium, N,N,N-trimethyl-, chloride, N,N,N-Trimethyl-1-octadecanaminium chloride, LS-19150, OCTADECYLTRIMETHYL AMMONIUM CHLORIDE

Molecular Formula:	C₂₁H₄₆ClN	Molecular Weight:	348.049640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VBIIFPGSPJYLRR-UHFFFAOYSA-M

• Octamethyl Triquat-7

• Octenidine Dihydrochloride

IUPAC Name: N-octyl-1-[10-(4-octyliminopyridin-1-yl)decyl]pyridin-4-imine dihydrochloride | CAS Registry Number: 70775-75-6
Synonyms: OCTENIDINE HYDROCHLORIDE, Octenidine dihydrochloride, Octenidine hydrochloride (USAN), Octenidine hydrochloride [USAN], Win-414642, Win 41464-2, CID51166, EINECS 274-861-8, D05222, 1,1'-Decamethylenebis(1,4-dihydro-4-(octylimino)pyridine) dihydrochloride, 1-Octanamine, N,N'-(1,10-decanediyldi-1(4H)-pyridinyl-4-ylidene)bis-, dihydrochloride, N,N'-(Decane-1,10-diyldi-1(4H)-pyridyl-4-ylidene)bis(octylammonium) dichloride, 71251-02-0

Molecular Formula:	C₃₆H₆₄Cl₂N₄	Molecular Weight:	623.826160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SMGTYJPMKXNQFY-UHFFFAOYSA-N

• Octyl Amine Hydrochloride

IUPAC Name: 2-ethylhexan-1-amine hydrochloride | CAS Registry Number: 26392-49-4
Synonyms: (2-Ethylhexyl)ammonium chloride, EINECS 247-648-2, Hexylamine, 2-ethyl-, hydrochloride, 1-Hexanamine, 2-ethyl-, hydrochloride

Molecular Formula:	C₈H₂₀ClN	Molecular Weight:	165.704100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JNWRGTDFPPYRAD-UHFFFAOYSA-N

• Omeprazole

IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 73590-58-6
Synonyms: omeprazole, Prilosec, Antra, Losec, Omeprazon, Audazol, Omapren, Omepral, Parizac, Mopral, Miol, Demeprazol, Inhibitron, Ulcometion, Belmazol, Ceprandal, Dizprazol, Dudencer, Emeproton, Epirazole

Molecular Formula:	C₁₇H₁₉N₃O₃S	Molecular Weight:	345.416060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SUBDBMMJDZJVOS-UHFFFAOYSA-N

• Omeprazole Magnesium

IUPAC Name: magnesium; 5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-ide; 5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-ide | CAS Registry Number: 95382-33-5
Synonyms: Perprazole, Nexium, Prilosec OTC, Omeprazole magnesium, Esomeprazole magnesium, Prilosec OTC (TN), (S)-Omeprazole magnesium, (-)-Omeprazole magnesium, Omeprazole magnesium (USAN), MLS001165732, Esomeprazole magnesium [USAN:INN], SMR000550477, D05259, H 199/18, 5-methoxy-1H-1,3-benzimidazol-2-yl (4-methoxy-3,5-dimethyl-2-pyridinyl)methyl sulfoxide, 161973-10-0, 202742-32-3, 302841-07-2, 320416-93-1, 371759-50-1

Molecular Formula:	C₃₄H₃₆MgN₆O₆S₂	Molecular Weight:	713.121240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: KWORUUGOSLYAGD-UHFFFAOYSA-N

• Omeprazole Sulphone

IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfonyl]-1H-benzimidazole | CAS Registry Number: 88546-55-8
Synonyms: Omeprazole sulfone, Omeprazole sulphone, CID145900, 1H-Benzimidazole, 5-methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfonyl)-

Molecular Formula:	C₁₇H₁₉N₃O₄S	Molecular Weight:	361.415460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IXEQEYRTSRFZEO-UHFFFAOYSA-N

• P - Aminobenzene Sulfonamide Hcl

• Pantoprazole Sodium

IUPAC Name: sodium 5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide | CAS Registry Number: 138786-67-1
Synonyms: Pantoloc, Protonix, pantoprazole, Anagastra, Controloc, Pantecta, Pantopan, Pantozol, Peptazol, Ulcotenal, Inipomp, Pantorc, Protium, Zurcal, Apton, Rifun, Pantozol Control, Protonix IV, Protonix I.V, Ambap2569

Molecular Formula:	C₁₆H₁₄F₂N₃NaO₄S	Molecular Weight:	405.351636 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YNWDKZIIWCEDEE-UHFFFAOYSA-N

• Para Toluene Sulfonyl Chloride

IUPAC Name: 4-methylbenzenesulfonyl chloride | CAS Registry Number: 98-59-9
Synonyms: Tosyl chloride, p-Tosyl chloride, p-Toluenesulfochloride, p-Tolylsulfonyl chloride, P-TOLUENESULFONYL CHLORIDE, 4-Toluenesulfonyl chloride, p-Toluenesulphonyl chloride, para-Toluenesulfochloride, Toluenesulfonyl chloride, p-Toluenesulfonic acid chloride, Benzenesulfonyl chloride, 4-methyl-, p-Methylbenzenesulfonyl chloride, para-Toluenesulfonyl chloride, 4-Methylbenzenesulfonyl chloride, Toluenesulfonyl chloride (VAN), T35955_ALDRICH, 4-Toluenesulfonic acid, chloride, HSDB 5317, 240877_ALDRICH, 89730_FLUKA

Molecular Formula:	C₇H₇ClO₂S	Molecular Weight:	190.647280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYROPELSRYBVMQ-UHFFFAOYSA-N

• Phenoxybenzamine Hydrochloride

IUPAC Name: N-(2-chloroethyl)-1-(phenoxy)-N-(phenylmethyl)propan-2-amine hydrochloride | CAS Registry Number: 63-92-3
Synonyms: Dibenzyline, fenoxybenzamin, Dibenzylene, Dibenzyran, Bensylyt, Benzylyt, Blocadren, Dibenylin, Bensylyt NEN, Phenoxybenzamine hydrochloride, Phenoxybenzamine Hcl, Phenoxybenzamine.HCl, Dibenzyline (TN), Dibenzyline chloride, Dibenzyline hydrochloride, POB HCl, Phenoxybenzamine chloride, C18H22ClNO.HCl, Dibenzyline hyd rochloride, B019_SIGMA

Molecular Formula:	C₁₈H₂₃Cl₂NO	Molecular Weight:	340.287320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBCPVIWPDJVHAN-UHFFFAOYSA-N

• Phenyl Trimethyl Ammonium Chloride

IUPAC Name: trimethyl(phenyl)azanium chloride | CAS Registry Number: 138-24-9
Synonyms: Ammonyx 200, Phenyltrimethylammonium chloride, Trimethylanilinium chloride, Trimethylphenyl ammonium chloride, N,N,N-Trimethylanilinium chloride, Trimethylphenylammonium chloride, 199168_ALDRICH, EINECS 205-319-0, Ammonium, phenyltrimethyl-, chloride, Ammonium, trimethylphenyl-, chloride, N,N,N-Trimethylbenzenaminium chloride, AI3-52692, Benzenaminium, N,N,N-trimethyl-, chloride, LS-19158, 3426-74-2

Molecular Formula:	C₉H₁₄ClN	Molecular Weight:	171.667160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MQAYPFVXSPHGJM-UHFFFAOYSA-M

• Phenyltrimethylammonium bromide

IUPAC Name: trimethyl(phenyl)azanium bromide | CAS Registry Number: 16056-11-4
Synonyms: Trimethylphenylammonium bromide, Phenyl trimethyl ammonium bromide, N,N,N-Trimethylanilinium bromide, 135321_ALDRICH, Ammonium, phenyltrimethyl-, bromide, EINECS 240-202-8, 3426-74-2 (Parent), MolPort-003-926-322, CID27663, Ro 2-2979, AMMONIUM TRIMETHYLPHENYL-, BROMIDE, Benzenaminium, N,N,N-trimethyl-, bromide, LS-19156, LT03330963, P0243, Benzenaminium, N,N,N-trimethyl-, bromide (1:1)

Molecular Formula:	C₉H₁₄BrN	Molecular Weight:	216.118160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GNMJFQWRASXXMS-UHFFFAOYSA-M

• Picosulfate Sodium

IUPAC Name: disodium [4-[pyridin-2-yl-(4-sulfonatooxyphenyl)methyl]phenyl] sulfate | CAS Registry Number: 10040-45-6
Synonyms: Picosulfol, Guttalax, Laxidogol, Laxoberal, Laxoberon, Rapilax, Evanol, Neopax, sodium picosulfate, Picolax, Picosulfate sodium, Sodium picosulphate, Pico-Salax, Natrii picosulfas [INN-Latin], C18H13NNa2O8S2, Picosulfato sodico [INN-Spanish], Sodium Picosulfate [INN:JAN], EINECS 233-120-9, Picosulfate de sodium [INN-French], DA-1773

Molecular Formula:	C₁₈H₁₃NNa₂O₈S₂	Molecular Weight:	481.407260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GOZDTZWAMGHLDY-UHFFFAOYSA-L

• Pralidoxime Chloride

IUPAC Name: [(E)-(1-methylpyridin-2-ylidene)methyl]-oxoazanium chloride | CAS Registry Number: 51-15-0
Synonyms: pralidoxime, ComboPen, Protopam, Protopam chloride, Pralidoxine chloride, 2-PAM chloride, Atnaa, PRALIDOXIME CHLORIDE, Protopam (TN), Pralidoxime (INN), Pam 2Cl, 2-Pyridine-aldoxime chloride, Pralidoxime chloride [USAN], C7H9N2O.HCl, Pyridinium aldoxime methochloride, Pyridine-2-aldoxime methochloride, Pralidoxime chloride (USP), 2-Pyridinealdoxime methochloride, 2-Pyridine aldoxime methyl chloride, MLS000028727

Molecular Formula:	C₇H₉ClN₂O	Molecular Weight:	172.612160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HIGSLXSBYYMVKI-UHDJGPCESA-N

• Pregnenolone

IUPAC Name: 1-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 145-13-1
Synonyms: pregnenolone, Arthenolone, Skinostelon, Pregnetan, Pregneton, Pregnolon, Regnosone, Prenolon, Enelone, Pregneninolone, Natolone, Bina-Skin, delta5-Pregnenolone, 5-Pregnenolone, Prestwick_859, 5-Pregnen-3beta-ol-20-one, 3beta-Hydroxypregn-5-en-20-one, Pregnenolonum [INN-Latin], Pregnenolona [INN-Spanish], Prestwick0_000546

Molecular Formula:	C₂₁H₃₂O₂	Molecular Weight:	316.477580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ORNBQBCIOKFOEO-QGVNFLHTSA-N

• Pregnenolone acetate

IUPAC Name: (17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate | CAS Registry Number: 1778-02-5
Synonyms: Enescorb, Previsone, Sharmone, Antofin, Artivis, Pregenolone acetate, PREGNENOLONE ACETATE, Pregnenolone-3-acetate, NCIOpen2_008303, ARONIS001137, CID15686, NSC64827, EINECS 217-212-6, STK061707, NCGC00160652-01, Pregn-5-en-20-one, 3.beta.-hydroxy-, acetate, BAS 00513833, Pregn-5-en-20-one, 3-(acetyloxy)-, (3.beta.)-, SR-01000645380-1

Molecular Formula:	C₂₃H₃₄O₃	Molecular Weight:	358.514260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CRRKVZVYZQXICQ-UHFFFAOYSA-N

• Progesterone

IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 57-83-0
Synonyms: progesterone, Crinone, Luteohormone, Progesteronum, Syngesterone, Prometrium, Utrogestan, Cyclogest, Progestin, Agolutin, Glanducorpin, Hormoflaveine, Methylpregnone, Pregnenedione, Progestasert, Progestronol, Flavolutan, Gestormone, Gynolutone, Hormoluton

Molecular Formula:	C₂₁H₃₀O₂	Molecular Weight:	314.461700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJKFOVLPORLFTN-LEKSSAKUSA-N

• Propanedioic Acid (2-Thienyl Methyl) Dimethyl Ester

IUPAC Name: dimethyl 2-(thiophen-2-ylmethyl)propanedioate | CAS Registry Number: 122308-25-2
Synonyms: SureCN9727077, ACMC-1C16U, AGN-PC-001E6U, CTK4B3065, Dimethyl (2-thienylmethyl)malonate, ZINC12359185, AG-D-48429, MCULE-2530624915, DIMETHYL 2-(THIOPHEN-2-YLMETHYL)MALONATE, Propanedioic acid, (2-thienylmethyl)-, dimethyl ester, Propanedioicacid, (2-thienylmethyl)-, dimethyl ester (9CI), Propanedioic acid,2-(2-thienylmethyl)-, 1,3-dimethyl ester

Molecular Formula:	C₁₀H₁₂O₄S	Molecular Weight:	228.264880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PIIHAJHYNTWOAF-UHFFFAOYSA-N

• Propanedioic Acid (2-Thienyl Methyl) Mono Methyl Ester

• Propanedioic Acid (2-Thienyl Methylene) Dimethyl Ester

IUPAC Name: 7-thiophen-2-yl-1,5-dioxocane-2,4-dione | CAS Registry Number: 72796-68-0
Synonyms: PROPANEDIOICACID DIMETHYLESTER

Molecular Formula:	C₁₀H₁₀O₄S	Molecular Weight:	226.249000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BDNLYWNJVXQDGS-UHFFFAOYSA-N

• Propionic Acid 2-Carbethoxy -3- (2-Thienyl)

• Pyridinium-P-Toluene Sulphonate

IUPAC Name: 4-methylbenzenesulfonic acid; pyridine | CAS Registry Number: 24057-28-1
Synonyms: Pyridinium toluene-4-sulphonate, Pyridine, 4-methylbenzenesulfonate, p-Toluenesulfonic acid, pyridine adduct, EINECS 246-002-7, CID161440, Benzenesulfonic acid, 4-methyl-, compd. with pyridine (1:1)

Molecular Formula:	C₁₂H₁₃NO₃S	Molecular Weight:	251.301520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZDYVRSLAEXCVBX-UHFFFAOYSA-N

• Rabeprazole Na Enteric Coated Pellets

IUPAC Name: sodium 2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]benzimidazol-1-ide | CAS Registry Number: 117976-90-6
Synonyms: Aciphex, Pariet, rabeprazole, RABEPRAZOLE SODIUM, Sodium rabeprazole, Pariprazole sodium, Aciphex (TN), Rabeprazole sodium salt, Pariet (TN), LY 307640 sodium, Rabeprazole sodium [USAN], Sodium rabeprazole (JAN), Rabeprazole sodium (USAN), MLS001165734, C18H20N3O3S.Na, CHEBI:8769, LY-307640, LY307640, SMR000550493, E 3810

Molecular Formula:	C₁₈H₂₀N₃NaO₃S	Molecular Weight:	381.424470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KRCQSTCYZUOBHN-UHFFFAOYSA-N

• Rebamipide

IUPAC Name: 2-[(4-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid | CAS Registry Number: 111911-87-6
Synonyms: rebamipide, Mucosta, Proamipide, Pramipide, Mucosta (TN), Rebamipide [INN:JAN], Rebamipidum [INN-Latin], Rebamipida [INN-Spanish], Rebamipide (JAN/INN), rebamipide, (+)-isomer, rebamipide, (-)-isomer, Spectrum2_000039, Spectrum3_001959, CCRIS 3585, BSPBio_003559, C19H15ClN2O4, SPECTRUM1505310, SPBio_000137, OPC 12759, OPC-12759

Molecular Formula:	C₁₉H₁₅ClN₂O₄	Molecular Weight:	370.786400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ALLWOAVDORUJLA-UHFFFAOYSA-N

• Ropinirole

IUPAC Name: 4-[2-(dipropylamino)ethyl]-1,3-dihydroindol-2-one | CAS Registry Number: 91374-21-9
Synonyms: ropinirole, ReQuip, ropinirol, Ropinirole HCl, Ropinirole hydrochloride, Ropinirol [INN-Spanish], Ropinirolum [INN-Latin], Ropinirole [INN:BAN], Lopac-R-4152, Lopac0_001101, SPECTRUM1505178, CHEBI:8888, C16H24N2O, CID5095, DB00268, SKF 101468, SK&F 101468, NCGC00015893-01, NCGC00096064-01, NCGC00096064-02

Molecular Formula:	C₁₆H₂₄N₂O	Molecular Weight:	260.374560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UHSKFQJFRQCDBE-UHFFFAOYSA-N

• Ropivacaine

IUPAC Name: (2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide | CAS Registry Number: 84057-95-4
Synonyms: NCGC00164597-01, C07532

Molecular Formula:	C₁₇H₂₆N₂O	Molecular Weight:	274.401140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKMNUMMKYBVTFN-HNNXBMFYSA-N

• Ropivacaine Hydrochloride

IUPAC Name: (2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide hydrate hydrochloride | CAS Registry Number: 132112-35-7
Synonyms: Anapaine, Anapeine, Naropina, Naropin, Anapeine (TN), Ropivacaine hydrochloride, Ropivacaine hydrochloride (USP), Ropivacaine hydrochloride hydrate, ETI-211, LEA-103, AL-281, CID6918111, Ropivacaine hydrochloride hydrate (JAN), D04048

Molecular Formula:	C₁₇H₂₉ClN₂O₂	Molecular Weight:	328.877360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VSHFRHVKMYGBJL-CKUXDGONSA-N