Chongqing Xingcan Pharmaceutical Technology Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Ms.Li
Web: http://www.starrymed.com
E-Mail:
Address: Chongqing Industrial Parksense, Jiangjin District, Chongqing 402263, China
Phone: +86-023-47850060 | Map/Directions >>

Profile: Chongqing Xingcan Pharmaceutical Technology Co., Ltd. offers active pharmaceutical ingredients and pharmaceutical ingredients. We also provide bulk drugs, nucleosides, sugars and pharmaceutical intermediates. Our active pharmaceutical ingredients include such as ropinirole hydrochloride, palbociclib, daclatasvir, and saipan.

151 to 200 of 426 Products/Chemicals (Click for related suppliers) Page:

1 2 3 [4] 5 6 7 8 9

• N-{4-[4-(piperidinomethyl)pyridyl-2-Oxy]-Cis-2-Butene}phthalimide Maleate

IUPAC Name: but-2-enedioic acid;2-[4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]isoindole-1,3-dione | CAS Registry Number: 146447-26-9
Synonyms: (Z)-2-(4-((4-(Piperidin-1-ylmethyl)pyridin-2-yl)oxy)but-2-en-1-yl)isoindoline-1,3-dione maleate, CTK8B4372, N-{4-[4-(Piperidinomethyl)pyridyl-2-oxy]-cis-2-butene}phthalimide maleic acid, ACT06269, ANW-44861, A808508, (Z)-2-(4-(4-(piperidin-1-ylmethyl)pyridin-2-yloxy)but-2-enyl)isoindoline-1,3-dione maleate, but-2-enedioic acid; 2-[4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]but-2-enyl]isoindole-1,3-dione, but-2-enedioic acid; 2-[4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]isoindole-1,3-dione

Molecular Formula:	C₂₇H₂₉N₃O₇	Molecular Weight:	507.535060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: CKMFWYSSYXTDBF-UHFFFAOYSA-N

• N-{4-[4-(Piperidinomethyl)pyridyl-2-oxy]-cis-2-butene}phthalimide maleic acid (CAS: 46447-26-9)

• N-Acetyl Morpholine

IUPAC Name: 1-morpholin-4-ylethanone | CAS Registry Number: 1696-20-4
Synonyms: 4-Acetylmorpholine, Morpholine, 4-acetyl-, N-ACETYLMORPHOLINE, N-Acetylmorfolin [Czech], N-ACETYL MORPHOLINE, A18834_ALDRICH, WLN: T6N DOTJ AV1, NSC 2764, EINECS 216-913-4, NSC2764, AIDS018661, AIDS-018661, BRN 0111971, ZINC00404270, AI3-02844, LS-92386, 4-27-00-00274 (Beilstein Handbook Reference), InChI=1/C6H11NO2/c1-6(8)7-2-4-9-5-3-7/h2-5H2,1H, 140864-97-7

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KYWXRBNOYGGPIZ-UHFFFAOYSA-N

• n-Butyllithium (CAS: 203-698-7)

• n-Caprylic acid sodium salt

IUPAC Name: pentadecanoic acid | CAS Registry Number: 1002-84-2
Synonyms: Pentadecylic acid, PENTADECANOIC ACID, n-Pentadecanoic acid, Pentadecyclic acid, n-Pentadecylic acid, nchembio.129-comp22, bmse000558, WLN: QV14, P6125_SIGMA, 91446_FLUKA, CHEBI:42504, EINECS 213-693-1, MolPort-001-792-028, NSC 28486, CID13849, NSC28486, BRN 1773831, LMFA01010015, AI3-36441, LS-101401

Molecular Formula:	C₁₅H₃₀O₂	Molecular Weight:	242.397500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WQEPLUUGTLDZJY-UHFFFAOYSA-N

• N-Heptyl benzene

IUPAC Name: heptylbenzene | CAS Registry Number: 1078-71-3
Synonyms: Heptylbenzene, n-Heptylbenzene, Benzene, heptyl-, Heptane, 1-phenyl-, 1-PHENYLHEPTANE, Heptane, 1(or 7)-phenyl-, Heptane, 1-phenyl- (8CI), 113182_ALDRICH, 78638_FLUKA, NSC97413, EINECS 214-084-3, NSC 97413

Molecular Formula:	C₁₃H₂₀	Molecular Weight:	176.297900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LBNXAWYDQUGHGX-UHFFFAOYSA-N

• n-Hexatriacontane

IUPAC Name: hexatriacontane | CAS Registry Number: 630-06-8
Synonyms: HEXATRIACONTANE, H12552_ALDRICH, HEXATRIACONTANE, 98%, 442680_SUPELCO, 52919_FLUKA, 52920_FLUKA, MolPort-003-933-010, CID12412, EINECS 211-127-8, NSC407536, NSC 407536, AI3-52389, TL8004360, H0120, 2040-92-8

Molecular Formula:	C₃₆H₇₄	Molecular Weight:	506.972760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YDLYQMBWCWFRAI-UHFFFAOYSA-N

• N-METHYL 4-BROMO-2-FLUOROBENZAMIDE

IUPAC Name: 4-bromo-2-fluoro-N-methylbenzamide | CAS Registry Number: 749927-69-3
Synonyms: 4-Bromo-2-fluoro-N-methylbenzamide, AG-G-98699, ACMC-1BJDN, SureCN1648482, CTK5E0859, MolPort-004-332-965, N-methyl-4-bromo-2-fluorobenzamide, ANW-36553, N-Methyl 4-bromo-2-fluorobenzamide,, AKOS000174135, Benzamide,4-bromo-2-fluoro-N-methyl-, QC-4623, AK-98185, KB-58500, PB183935302, B-5395

Molecular Formula:	C₈H₇BrFNO	Molecular Weight:	232.049683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BAJCFNRLEJHPTQ-UHFFFAOYSA-N

• N-Methyl-4-Piperidone

IUPAC Name: 1-methylpiperidin-4-one | CAS Registry Number: 1445-73-4
Synonyms: N-Methyl-4-piperidone, 1-Methyl-4-piperidone, 4-Piperidone, 1-methyl-, 1-Methyl-4-piperidione, 1-methylpiperidin-4-one, N-Methyl-4-piperidinone, 1-Methyl-4-piperidinone, 4-PIPERIDINONE, 1-METHYL-, 130036_ALDRICH, NSC66491, CID74049, EINECS 215-895-5, ST5214361, TL8000982, InChI=1/C6H11NO/c1-7-4-2-6(8)3-5-7/h2-5H2,1H

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.157640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HUUPVABNAQUEJW-UHFFFAOYSA-N

• N?-Palmitoyl-L-glutamic Acid ?-Succinimidyl-?-tert-butyl Ester

IUPAC Name: 1-O-tert-butyl 5-O-(2,5-dioxopyrrolidin-1-yl) (2S)-2-(hexadecanoylamino)pentanedioate | CAS Registry Number: 204521-63-1
Synonyms: FT-0673486, N|A-Palmitoyl-Glu-|A-succinimidyl-|A-tert-butyl Ester, N|A-Palmitoyl-L-glutamic Acid |A-Succinimidyl-|A-tert-butyl Ester, N|A-Hexadecanoyl-L-glutamic Acid |A-t-Butyl-|A-2,5-dioxopyrrolidin-1-yl-diester, (2S)-5-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-5-oxo-2-[(1-oxohexadecyl)amino]pentanoic Acid 1,1-Dimethylethyl Ester

Molecular Formula:	C₂₉H₅₀N₂O₇	Molecular Weight:	538.716500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MKJFKKLCCRQPHN-QHCPKHFHSA-N

• Naftopidil

IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol | CAS Registry Number: 57149-07-2
Synonyms: naftopidil, Flivas, Avishot, Naftopidil [INN], Naftopidilum [Latin], Flivas (TN), Naftopidil (unspecified), Naftopidil (JAN/INN), Prestwick0_000975, Prestwick1_000975, Prestwick2_000975, Prestwick3_000975, Lopac0_000941, BSPBio_001009, MLS000759459, MLS001424117, SPBio_002920, KT-611, BPBio1_001111, NAFTOPIDIL DIHYDROCHLORIDE

Molecular Formula:	C₂₄H₂₈N₂O₃	Molecular Weight:	392.490720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HRRBJVNMSRJFHQ-UHFFFAOYSA-N

• Naftopidil Dihydrochloride

IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol;dihydrochloride | CAS Registry Number: 57149-08-3
Synonyms: NAFTOPIDIL DIHYDROCHLORIDE, Flivas, KT-611, BM-15275, Avishot, 57149-08-3, Flivas, KT-611, BM-15275, Avishot, Naftopidil Dihydrochloride, flivas dihydrochloride, S1387_Selleck, KT-611 dihydrochloride, EU-0100941, AGN-PC-00IQUZ, SureCN1322047, N158_SIGMA, UNII-6I80E37JBE, Naftopidil dihydrochloride [MI], MolPort-003-958-925, HMS1571C11, Naftopidil dihydrochloride, (+/-)-, AKOS015900296, CCG-220975, CCG-222245, LP00941, NCGC00094247-01

Molecular Formula:	C₂₄H₃₀Cl₂N₂O₃	Molecular Weight:	465.412600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HZVCEQMJXMUXJF-UHFFFAOYSA-N

• Nicotinamide ribose

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxamide | CAS Registry Number: 1341-23-7
Synonyms: nicotinamide ribose, nicotinamide riboside, N-ribosylnicotinamide, nicotinamide-beta-riboside, nicotinamide ribonucleoside, CHEBI:15927, CPD-7230, 1-(beta-D ribofuranosyl)nicotinamide, 1-(beta-D-Ribofuranosyl)nicotinamide, CID439924, 3-carbamoyl-1-beta-D-ribofuranosylpyridinium, C03150, Pyridinium, 3-(aminocarbonyl)-1-beta-D-ribofuranosyl-, NNR

Molecular Formula:	C₁₁H₁₅N₂O₅+	Molecular Weight:	255.247200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JLEBZPBDRKPWTD-TURQNECASA-O

• NICOTINAMIDE RIBOSIDE

IUPAC Name: 2-methylpentanedioic acid | CAS Registry Number: 20299-13-2
Synonyms: 2-METHYLGLUTARIC ACID, 2-Methylpentanedioic acid, 18069-17-5, 617-62-9, alpha-Methylglutaric acid, Pentanedioic acid, 2-methyl-, Glutaric acid, 2-methyl-, 2-methyl-glutaric acid, 2-Methylglutarate, .alpha.-Methylglutaric acid, NSC408456, 2-methyl glutaric acid, 2-methyl-pentanedioic acid, CHEBI:68567, AQYCMVICBNBXNA-UHFFFAOYSA-N, 2-Methylpentanedioate, a-Methylglutaric acid, a-Methylglutarate, NSC-408456, NSC 5941

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.142 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AQYCMVICBNBXNA-UHFFFAOYSA-N

• nonadecanal

IUPAC Name: nonadecanal | CAS Registry Number: 17352-32-8
Synonyms: Nonadecanal, AC1L42FR, CTK0I2060, LMFA06000247, LS-96796

Molecular Formula:	C₁₉H₃₈O	Molecular Weight:	282.504420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SXIYYZWCMUFWBW-UHFFFAOYSA-N

• Nonadecanoic Acid

IUPAC Name: nonadecanoic acid | CAS Registry Number: 646-30-0
Synonyms: n-Nonadecanoic acid, NONADECANOIC ACID, Nonadecylic acid, Fatty acids, C16-22, N5252_SIGMA, (C16-C22)Alkylcarboxylic acid, 72332_FLUKA, CHEBI:39246, MolPort-001-780-112, (C16-C22) Alkylcarboxylic acid, CID12591, NSC11914, EINECS 211-472-4, EINECS 268-103-5, LMFA01010019, NSC 11914, AI3-36442, TL8004606, LT03328931, N0283

Molecular Formula:	C₁₉H₃₈O₂	Molecular Weight:	298.503820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISYWECDDZWTKFF-UHFFFAOYSA-N

• NS-304

IUPAC Name: 2-[4-[(5,6-diphenylpyrazin-2-yl)-propan-2-ylamino]butoxy]-N-methylsulfonylacetamide | CAS Registry Number: 475086-01-2
Synonyms: Selexipag, 2-{4-[N-(5,6-diphenylpyrazin-2-yl)-N-isopropylamino]butyloxy}-N-(methylsulfonyl)acetamide, Selexipag [USAN:INN], SureCN674122, UNII-5EXC0E384L, Selexipag (JAN/USAN/INN), CHEMBL238804, CTK8F0123, MolPort-009-019-323, ZINC03990451, ACT-293987, ACT-293987; NS-304, D09994, 144383-EP2289518A1, 144383-EP2292231A1, 2-(4-((5,6-Diphenylpyrazin-2-yl)(propan-2-yl)amino)butoxy}-n-(methanesulfonyl)acetamide

Molecular Formula:	C₂₆H₃₂N₄O₄S	Molecular Weight:	496.621680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QXWZQTURMXZVHJ-UHFFFAOYSA-N

• O-5,6,7,8-TETRAHYDRO-2-NAPHTYLTHIOCHLOROFORMATE

IUPAC Name: O-(5,6,7,8-tetrahydronaphthalen-2-yl) chloromethanethioate | CAS Registry Number: 84995-63-1
Synonyms: SCHEMBL9403969, o-5,6,7,8-Tetrahydro-2-naphtylthiochloroformate, O-(5,6,7,8-tetrahydronaphthalen-2-yl) carbonochloridothioate

Molecular Formula:	C₁₁H₁₁ClOS	Molecular Weight:	226.722440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOEUMLCJUMABRH-UHFFFAOYSA-N

• O-Methylisourea hemisulfate

IUPAC Name: methyl carbamimidate | CAS Registry Number: 52328-05-9
Synonyms: O-Methylisourea, Methyl imidocarbamate, O-Methylisouronium, Carbamimidic acid, methyl ester, o-Methylisourea hydrogen sulfate, ZINC04682890, Carbamimidic acid, methyl ester, sulfate (1:1), 24285-39-0, 2440-60-0, 29427-58-5, 5329-33-9

Molecular Formula:	C₂H₆N₂O	Molecular Weight:	74.081840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RMAHPRNLQIRHIJ-UHFFFAOYSA-N

• Olopatadine Hydrochloride

IUPAC Name: 2-[(11Z)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetic acid;hydrochloride

Molecular Formula:	C₂₁H₂₄ClNO₃	Molecular Weight:	373.873160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HVRLZEKDTUEKQH-NOILCQHBSA-N

• Ortho Cresol

IUPAC Name: 2-methylphenol | CAS Registry Number: 95-48-7
Synonyms: o-cresol, o-methylphenol, 2-hydroxytoluene, 2-Methylphenol, o-Cresylic acid, o-Oxytoluene, Orthocresol, Phenol, 2-methyl-, o-Toluol, o-Hydroxytoluene, o-Methylphenylol, 2-Cresol, o-Kresol, ortho-cresol, Cresol, ortho-, Cresylic acid, Cresol, o-isomer, para-Cresol, Cresol, o-, Cresol, all isomers

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QWVGKYWNOKOFNN-UHFFFAOYSA-N

• p-Ethylphenol

IUPAC Name: 4-ethylphenol | CAS Registry Number: 123-07-9
Synonyms: 4-ETHYLPHENOL, Phenol, 4-ethyl-, Phenol, p-ethyl-, para-Ethylphenol, Paraethylphenol, Maruzen M, 4-Hydroxyethylbenzene, 4-Hydroxyphenylethane, 1-Ethyl-4-hydroxybenzene, 1-Hydroxy-4-ethylbenzene, Poly(p-vinylphenol), Hydroxyphenylethane, p-, p-Vinylphenol polymer, Poly(4-vinylphenol), 4-Vinylphenol polymer, Poly(p-hydroxystyrene), Poly(4-hydroxystyrene), p-Hydroxystyrene polymer, 4-ethylphenol, sodium salt, FEMA No. 3156

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

InChIKey: HXDOZKJGKXYMEW-UHFFFAOYSA-N

• P-Fluoronitrobenzene

IUPAC Name: 1-fluoro-4-nitrobenzene | CAS Registry Number: 350-46-9
Synonyms: p-Fluoronitrobenzene, 4-Fluoronitrobenzene, p-Nitrofluorobenzene, 4-Nitrofluorobenzene, Benzene, 1-fluoro-4-nitro-, 1-FLUORO-4-NITROBENZENE, 1-Nitro-4-fluorobenzene, 4-Fluoro-1-nitrobenzene, Ambap3154, 1,4-Fluoronitrobenzene, WLN: WNR DF, F11204_ALDRICH, HSDB 2735, 47170_FLUKA, EINECS 206-502-8, NSC 10281, NSC10281, ZINC01706157, LS-30358, TL8002611

Molecular Formula:	C₆H₄FNO₂	Molecular Weight:	141.099863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WFQDTOYDVUWQMS-UHFFFAOYSA-N

• P-Hydroxyanisole

IUPAC Name: 4-methoxyphenol | CAS Registry Number: 150-76-5
Synonyms: 4-Methoxyphenol, Mequinol, Leucobasal, Mechinolum, Phenol, 4-methoxy-, 4-Hydroxyanisole, p-Methoxyphenol, p-Hydroxyanisole, Leucodine B, P-Guaiacol, Novo-Dermoquinona, Solage, Leucodinine B, Phenol, p-methoxy-, Mixture Name, HQMME, MEHQ, PMF (antioxidant), para-methoxyphenol, Mechinolo [DCIT]

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWVVVBRKAWDGAB-UHFFFAOYSA-N

• p-Phenylphenol

IUPAC Name: 4-phenylphenol | CAS Registry Number: 92-69-3
Synonyms: 4-Phenylphenol, p-Hydroxybiphenyl, 4-Hydroxydiphenyl, Biphenyl-4-ol, p-Biphenylol, Paraxenol, 4-Biphenylol, 4-Diphenylol, p-Hydroxydiphenyl, Phenol p-phenyl, 4-HYDROXYBIPHENYL, para-Phenylphenol, Biphenylol, Phenylphenol, para-Hydroxydiphenyl, Tetrasin P 300, 4-phenyl-phenol, Tetrosin P 300, [1,1'-Biphenyl]-4-ol, Biphenyl, 4-hydroxy-

Molecular Formula:	C₁₂H₁₀O	Molecular Weight:	170.207200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YXVFYQXJAXKLAK-UHFFFAOYSA-N

• Para Butanediol

IUPAC Name: butane-1,4-diol | CAS Registry Number: 110-63-4
Synonyms: 1,4-BUTANEDIOL, butanediol, Butane-1,4-diol, Sucol B, Tetramethylene glycol, Polymeg, Agrisynth B1D, 1,4-Butylene glycol, 1,4-Dihydroxybutane, DIOL 14B, Poly THF, Poly(tetrahydrofuran), 1,4-Tetramethylene glycol, Tetramethylene 1,4-diol, Poly(1,4-butanediol), WLN: Q4Q, CCRIS 5984, HSDB 1112, MLS001061198, Polytetramethylene ether glycol

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WERYXYBDKMZEQL-UHFFFAOYSA-N

• Para Chloro Aniline

IUPAC Name: 4-chloroaniline | CAS Registry Number: 106-47-8
Synonyms: p-Chloroaniline, 4-CHLOROANILINE, p-Chloraniline, p-Chlorophenylamine, 4-Chlorobenzenamine, 4-Chlorophenylamine, p-Aminochlorobenzene, 4-Chlorobenzamine, para-Chloroaniline, Aniline, p-chloro-, Benzenamine, 4-chloro-, 1-Amino-4-chlorobenzene, 4-Choraniline, p-CA, 4-Aminochlorobenzene, 4-Chlorobenzeneamine, 4-Chloro-1-aminobenzene, Aniline, 4-chloro-, Caswell No. 182, Benzeneamine, 4-chloro

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

InChIKey: QSNSCYSYFYORTR-UHFFFAOYSA-N

• Para Chlorobenzoic Acid

IUPAC Name: 4-chlorobenzoic acid | CAS Registry Number: 74-11-3
Synonyms: 4-Chlorobenzoic acid, p-Chlorbenzoic acid, Chlorodracylic acid, P-CHLOROBENZOIC ACID, Benzoic acid, 4-chloro-, Benzoic acid, p-chloro-, 4-Chlorobenzoate, p-Carboxychlorobenzene, para-Chlorobenzoic acid, 4-CHLORO-BENZOIC ACID, CCRIS 5994, NCIOpen2_004782, Acido p-clorobenzoico [Italian], HSDB 6019, MLS002152923, 135585_ALDRICH, 506885_SUPELCO, 23550_FLUKA, CHEBI:30747, EINECS 200-805-9

Molecular Formula:	C₇H₅ClO₂	Molecular Weight:	156.566400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XRHGYUZYPHTUJZ-UHFFFAOYSA-N

• Para Nitro Aniline

IUPAC Name: 4-nitroaniline | CAS Registry Number: 100-01-6
Synonyms: p-Nitroaniline, 4-NITROANILINE, p-Nitraniline, 4-Nitraniline, p-Nitrophenylamine, Developer P, p-Aminonitrobenzene, Benzenamine, 4-nitro-, para-Nitroaniline, Azoamine Red ZH, 4-Nitrobenzenamine, Nitrazol CF extra, Devol Red GG, Fast Red P Base, Fast Red P Salt, 4-Nitrobenzeneamine, Paranitroaniline, Aniline, p-nitro-, Fast Red Base GG, Fast Red GG Base

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYMLOMAKGOJONV-UHFFFAOYSA-N

• Para Nitro Benzyl Alcohol

IUPAC Name: (4-nitrophenyl)methanol | CAS Registry Number: 619-73-8
Synonyms: 4-Nitrobenzyl alcohol, p-Nitrobenzyl alcohol, Benzenemethanol, 4-nitro-, Benzyl alcohol, p-nitro-, (4-Nitrophenyl)methanol, 4-Nitrobenzenemethanol, p-(Hydroxymethyl)nitrobenzene, 4NBA, CCRIS 5118, N12821_ALDRICH, PARANITROBENZYL ALCOHOL, NSC 5389, 73160_FLUKA, EINECS 210-611-6, CPD-702, NSC5389, AIDS020829, AIDS-020829, BRN 1424026, SBB008259

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKTYGPATCNUWKN-UHFFFAOYSA-N

• Para Tertiary Butyl Benzoic Acid

IUPAC Name: 4-tert-butylbenzoic acid | CAS Registry Number: 98-73-7
Synonyms: 4-tert-Butylbenzoic acid, TBBA, Benzoic acid, p-tert-butyl-, 4-t-butylbenzoic acid, p-sec-Butylbenzoic acid, P-TERT-BUTYLBENZOIC ACID, Benzoic acid, 4-tert-butyl-, Benzoic acid, 4-(1,1-dimethylethyl)-, HSDB 5321, 150355_ALDRICH, NSC 4802, 19590_FLUKA, EINECS 202-696-3, NSC4802, BENZOIC ACID,4-TERT.BUTYL, Kyselina p-terc.butylbenzoova [Czech], BRN 0607545, Benzoic acid, (1,1-dimethylethyl)-, AI3-28522, WLN: QVR XX1 & 1 & 1

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDVYCTOWXSLNNI-UHFFFAOYSA-N

• Para Toluene Sulphonamide (PTSA)

IUPAC Name: 4-methylbenzenesulfonamide | CAS Registry Number: 70-55-3
Synonyms: Tosylamide, p-Tosylamide, P-TOLUENESULFONAMIDE, 4-Toluenesulfonamide, Tolylsulfonamide, p-Tolylsulfonamide, p-Toluenesulfamide, 4-Methylbenzenesulfonamide, Toluene-4-sulfonamide, p-Toluenesulfonylamide, 4-Toluenesulfanamide, Benzenesulfonamide, 4-methyl-, Toluene-p-sulphonamide, para-Toluenesulfonamide, p-Methylbenzenesulfonamide, Toluene-4-sulphonamide, Toluene-p-sulfonamide, nchembio.149-comp27, WLN: ZSWR D1, 4-Toluenesulfonic acid, amide

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.216860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMYRWZFENFIFIT-UHFFFAOYSA-N

• Para Toluene Sulphonic Acid

IUPAC Name: 4-methylbenzenesulfonic acid | CAS Registry Number: 104-15-4
Synonyms: Eltesol, Tosic acid, p-Tolylsulfonic acid, tosylate, ar-Toluenesulfonic acid, 4-Methylbenzenesulfonic acid, Toluenesulfonic acid, Tosylic acid, 4-Toluenesulfonic acid, p-Toluenesulphonic acid, Cyclophil P T S A, p-Toluene sulfonate, p-Toluenesulfonate, Toluene-4-sulfonate, Toluene sulfonic acid, p-Toluolenesulfonic acid, p-Methylphenylsulfonic acid, Toluene-p-sulfonate, Benzenesulfonic acid, 4-methyl-, Methylbenzenesulfonic acid

Molecular Formula:	C₇H₈O₃S	Molecular Weight:	172.201620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOXIMZWYDAKGHI-UHFFFAOYSA-N

• Parecoxib Sodium

IUPAC Name: sodium [4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonyl-propanoylazanide | CAS Registry Number: 198470-85-8
Synonyms: Parecoxib sodium, Dynastat, Rayzon, Xapit, PARECOXIB Na, Parecoxib sodium (USAN), Parecoxib sodium [USAN], MLS001424308, SC 69124A, SC-69124A, YM-978, CPD000469594, SAM001246773, SMR000469594, LS-184102, D03717, N-((4-(5-Methyl-3-phenyl-4-isoxazolyl)phenyl)sulfonyl)propanamide sodium salt, N-((4-(5-Methyl-3-phenyl-4-isoxazolyl)phenyl)sulfonyl)propanamide, sodium salt, N-((p-(5-Methyl-3-phenyl-4-isoxazolyl)phenyl)sulfonyl)propanamide, sodium salt, Propanamide, N-((4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl)sulfonyl)-, sodium salt

Molecular Formula:	C₁₉H₁₇N₂NaO₄S	Molecular Weight:	392.404050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HQPVVKXJNZEAFW-UHFFFAOYSA-M

• PENTADECANAL

IUPAC Name: pentadecanal | CAS Registry Number: 2765-11-9
Synonyms: Pentadecanal-, 1-pentadecanal, n-pentadecanal, CHEBI:17302, CPD-388, CID17697, EINECS 220-435-1, LMFA06000083, C01948, S14-0777

Molecular Formula:	C₁₅H₃₀O	Molecular Weight:	226.398100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XGQJZNCFDLXSIJ-UHFFFAOYSA-N

• Peracetic Acid

IUPAC Name: ethaneperoxoic acid | CAS Registry Number: 79-21-0
Synonyms: Estosteril, Ethaneperoxoic acid, Peroxyacetic acid, Acetic peroxide, PERACETIC ACID, Peroxoacetic acid, Acecide, Ethaneperoxic acid, Monoperacetic acid, Desoxon 1, Osbon AC, Acetyl hydroperoxide, Proxitane 4002, Hydroperoxide, acetyl, Caswell No. 644, Acecide (TN), Peracetic acid solution, Acide peracetique [French], CH3C(O)OOH, CCRIS 686

Molecular Formula:	C₂H₄O₃	Molecular Weight:	76.051360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFSLWBXXFJQRDL-UHFFFAOYSA-N

• Phenanthrene

IUPAC Name: phenanthrene | CAS Registry Number: 85-01-8
Synonyms: PHENANTHRENE, Phenanthren, Phenanthrin, Phenanthracene, Ravatite, Phenantrin, Phenanthrene, pure, phenanthrene-ring, Phenanthren [German], Phenanthrene solution, 9,10-Dehydrophenanthrene, bmse000560, CCRIS 1233, P11409_ALDRICH, P11425_ALDRICH, HSDB 2166, MLS002454437, 40079_SUPELCO, 48569_SUPELCO, 48661_SUPELCO

Molecular Formula:	C₁₄H₁₀	Molecular Weight:	178.229200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YNPNZTXNASCQKK-UHFFFAOYSA-N

• Phenothiazine

IUPAC Name: 10H-phenothiazine | CAS Registry Number: 92-84-2
Synonyms: PHENOTHIAZINE, 10H-Phenothiazine, Nemazine, Dibenzothiazine, Phenthiazine, Contaverm, Fentiazin, Helmetina, Lethelmin, Padophene, Penthazine, Phenoverm, Souframine, Agrazine, Antiverm, Fenoverm, Nemazene, Nexarbol, Phenegic, Phenosan

Molecular Formula:	C₁₂H₉NS	Molecular Weight:	199.271560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WJFKNYWRSNBZNX-UHFFFAOYSA-N

• Phytic acid dodecasodium salt

IUPAC Name: sodium (2,3,4,5,6-pentaphosphonooxycyclohexyl) hydrogen phosphate | CAS Registry Number: 14306-25-3
Synonyms: Sodium phytate, Phytic acid sodium salt, Sodium inositol hexaphosphate, CCRIS 3271, Inositol hexaphosphate sodium salt, EINECS 238-242-6, LS-84064, Myo-Inositol, hexakis(dihydrogen phosphate), sodium salt, Hexakis(dihydrogen phosphate) myo-inositol sodium salt, INOSITOL, HEXAKIS(DIHYDROGEN PHOSPHATE) SODIUM SALT, myo-, Hexakis(dihydrogen phosphate) myo-inositol sodium salt (9CI)

Molecular Formula:	C₆H₁₇NaO₂₄P₆	Molecular Weight:	682.017116 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	24

InChIKey: AXZYGIPYNXQTON-UHFFFAOYSA-M

• Piperazine

IUPAC Name: piperazine | CAS Registry Number: 110-85-0
Synonyms: piperazine, Diethylenediamine, Hexahydropyrazine, Diethyleneimine, Piperazidine, Dispermine, Lumbrical, Wurmirazin, Pipersol, Antiren, Eraverm, Uvilon, Piperazin, Entacyl, Vermex, 1,4-Piperazine, Vermizine, Piperazine, anhydrous, Pripsen, Worm-A-Ton

Molecular Formula:	C₄H₁₀N₂	Molecular Weight:	86.135600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GLUUGHFHXGJENI-UHFFFAOYSA-N

• Piperazine, 1-benzo[b]thien-4-yl-, hydrochloride

IUPAC Name: N-[1-(4-fluoro-1H-benzimidazol-2-yl)ethyl]propan-1-amine | CAS Registry Number: 1310116-14-3
Synonyms: AGN-PC-0EZ4HY, AKOS012322889, KB-261564, 1h-benzimidazole-2-methanamine,7-fluoro-a-methyl-n-propyl-, N-[1-(4-fluoro-1H-benzimidazol-2-yl)ethyl]propan-1-amine

Molecular Formula:	C₁₂H₁₆FN₃	Molecular Weight:	221.273943 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DLBAPONSCMNJJU-UHFFFAOYSA-N

• Piperidine-4-Carboxylic Acid Ethylester Hydrochloride

IUPAC Name: ethyl piperidine-4-carboxylate;hydrochloride | CAS Registry Number: 147636-76-8
Synonyms: Ethyl piperidine-4-carboxylate hydrochloride, ethyl 4-piperidinecarboxylate hydrochloride, AGN-PC-01XDBT, SureCN1420351, ethyl isonipecotate hydrochloride, ethyl 4-piperidinecarboxylate hcl, MolPort-002-499-280, Ethyl piperidine-4-carboxylate, HCl, ANW-42258, HT1180, AKOS015897855, LS20900, AK114998, KB-51312, ethyl 4-piperidine carboxylate hydrochloride, ethyl piperidine-4-carboxylate(hydrochloride), FT-0655409, ST51051413, A808672, 4-piperidinecarboxylic acid ethyl ester hydrochloride

Molecular Formula:	C₈H₁₆ClNO₂	Molecular Weight:	193.671140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SNZAKTXWTXRXNI-UHFFFAOYSA-N

• Piroctone Olamine

IUPAC Name: 2-aminoethanol; 1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)pyridin-2-one | CAS Registry Number: 68890-66-4
Synonyms: Octopirox, Octopirox (TN), PIROCTONE OLAMINE, Piroctone ethanolamine salt, Piroctone olamine [USAN], Piroctone olamine (USAN), C14H23NO2.C2H7NO, EINECS 272-574-2, LS-133057, D05505, 1-Hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-2-(1H)pyridinone, 2-aminoethanol salt, 1-Hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-2(1H)-pyridone compound with 2-aminoethanol (1:1), 1-Hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)pyridin-2(1H)-one, compound with 2-aminoethanol (1:1), 2(1H)-Pyridinone, 1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-, compd. with 2-aminoethanol (1:1), 2(1H)-Pyridinone, 1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-, compound with 2-aminoethanol (1:1)

Molecular Formula:	C₁₆H₃₀N₂O₃	Molecular Weight:	298.421000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BTSZTGGZJQFALU-UHFFFAOYSA-N

• Pomalidomide

IUPAC Name: 4-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione | CAS Registry Number: 19171-19-8
Synonyms: Actimid, 4-Aminothalidomide, IMiD1, IMiD 3, UNII-D2UX06XLB5, IMID-4047, CDC-394, CHEBI:163100, CC-4047, CID134780, CC 4047, 3-Amino-N-(2,6-dioxo-3-piperidyl)phthalimide, Phthalimide, 3-amino-N-(2,6-dioxo-3-piperidyl)-, 4-Amino-2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione, 4-amino-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione, 4-Amino-2-(2,6-dioxo-piperidin-3-yl)-isoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione, 4-amino-2-(2,6-dioxo-3-piperidinyl)-, 443912-23-0, 443919-33-3

Molecular Formula:	C₁₃H₁₁N₃O₄	Molecular Weight:	273.244140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UVSMNLNDYGZFPF-UHFFFAOYSA-N

• Posaconazole

IUPAC Name: 4-[4-[4-[4-[[(3R,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-[(2S,3S)-2-hydroxypentan-3-yl]-1,2,4-triazol-3-one | CAS Registry Number: 171228-49-2
Synonyms: Spriafil, Noxafil, Posaconazole SP, Sch 56592, SCH-56592, AIDS058495, AIDS-058495, SCH56592, 1-((1S,2S)-1-Ethyl-2-hydroxypropyl)-4-{4-[4-(4-{[(5S,3R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazolylmethyl)oxolan-3-yl]methoxy}phenyl)piperazinyl]phenyl}-1,2,4-triazolin-5-one, PCZ, POS

Molecular Formula:	C₃₇H₄₂F₂N₈O₄	Molecular Weight:	700.777386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: RAGOYPUPXAKGKH-XAKZXMRKSA-N

• Potassium Cetyl Phosphate

IUPAC Name: potassium hexadecyl hydrogen phosphate | CAS Registry Number: 19035-79-1
Synonyms: Potassium cetyl phosphate, EINECS 242-768-1, Potassium hexadecyl hydrogen phosphate, Phosphoric acid, cetyl ester, potassium salt, 1-Hexadecanol, dihydrogen phosphate, monopotassium salt

Molecular Formula:	C₁₆H₃₄KO₄P	Molecular Weight:	360.510821 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RMGVATURDVPNOZ-UHFFFAOYSA-M

• Potassium Fluoride

IUPAC Name: potassium;fluoride

Molecular Formula:	FK	Molecular Weight:	58.096703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NROKBHXJSPEDAR-UHFFFAOYSA-M

• Potassium Hexafluorophosphate

IUPAC Name: potassium hexafluorophosphate | CAS Registry Number: 17084-13-8
Synonyms: Potassium fluophosphate, Potassium hexafluorophosphate, Potassium phosphorus fluoride, 200913_ALDRICH, 515973_ALDRICH, Monopotassium hexafluorophosphate, 60321_FLUKA, Potassium hexafluorophosphate(1-), EINECS 241-143-0, NSC 404039, Phosphate(1-), hexafluoro-, potassium, POTASSIUM HEXAFLUOROPHOSPHATE, KPF6, AI3-16098, 30207-06-8

Molecular Formula:	F₆KP	Molecular Weight:	184.062480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YZDGRYDIGCWVND-UHFFFAOYSA-N

• Potassium Iodide

IUPAC Name: potassium iodide | CAS Registry Number: 7681-11-0
Synonyms: potassium iodide, Knollide, Kisol, Pima, Kali iodide, Thyro-Block, Quadrinal, Joptone, Potide, Asmofug E, Kalii iodidum, Mudrane Tablets, Potassium diiodide, Kaliumiodid, Thyroblock, Dipotassium diiodide, Potassium monoiodide, Mixture Name, Mudrane-2 Tablets, Iodure de potassium

Molecular Formula:	IK	Molecular Weight:	166.002770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NLKNQRATVPKPDG-UHFFFAOYSA-M

• Potassium Monopersulfate Sulfate (CAS: 70693-62-8)