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• Methoxyphenol

IUPAC Name: 3-ethoxyphenol | CAS Registry Number: 621-34-1
Synonyms: 3-Ethoxyphenol, m-Ethoxyphenol, Phenol, 3-ethoxy-, Phenol, m-ethoxy-, Resorcinol monoethyl ether, Phenol, m-ethoxy- (8CI), NSC4875, NSC 4875, EINECS 210-681-8, SBB005788, ZINC01680430, AI3-00795, TL8004044, InChI=1/C8H10O2/c1-2-10-8-5-3-4-7(9)6-8/h3-6,9H,2H2,1H

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBIKLMJHBGFTPV-UHFFFAOYSA-N

• Methyl (R)-(-)-mandelate

IUPAC Name: methyl (2R)-2-hydroxy-2-phenylacetate | CAS Registry Number: 20698-91-3
Synonyms: (R)-(-)-Methyl mandelate, methyl (2R)-2-hydroxy-2-phenylacetate, (-)-Methyl (R)-alpha-hydroxyphenylacetate, PubChem10418, AC1MC5BK, (-)-Methyl D-mandelate, Methyl D-(-)-Mandelate, SureCN186900, AC1Q41IX, D-Mandelic Acid methyl Ester, 251550_ALDRICH, (R)-mandelic acid methyl ester, ACT04305, FD1307, ZINC00391161, AKOS005146057, AKOS015855478, (R)-Methyl 2-hydroxy-2-phenylacetate, (-)-Methyl (R)-|A-hydroxyphenylacetate, AK-46628

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ITATYELQCJRCCK-MRVPVSSYSA-N

• Methyl (S)-(+)-mandelate

IUPAC Name: methyl (2S)-2-hydroxy-2-phenylacetate | CAS Registry Number: 21210-43-5
Synonyms: (S)-(+)-Methyl mandelate, methyl (2S)-2-hydroxy-2-phenylacetate, ST50405511, L-(+)-Mandelic Acid Methyl Ester, PubChem13835, Benzeneacetic acid, alpha-hydroxy-, methyl ester, AC1LD7IM, (+)-Methyl L-mandelate, Methyl L-(+)-Mandelate, SureCN186899, Methyl (S)-()-mandelate, 251542_ALDRICH, AC1Q41H0, AC1Q41H1, (S)-mandelic acid methyl ester, MolPort-001-790-898, MolPort-001-794-341, ACT04304, FD1304, ZINC00391162

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ITATYELQCJRCCK-QMMMGPOBSA-N

• Methyl 1-cyclohexene-1-carboxylate

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

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

InChIKey: KXPWRCPEMHIZGU-UHFFFAOYSA-N

• Methyl 2,5-Dibromobenzoate

IUPAC Name: methyl 2,5-dibromobenzoate | CAS Registry Number: 57381-43-8
Synonyms: Methyl 2,5-dibromobenzoate, 532894_ALDRICH, MolPort-001-768-408, ZINC00403514, CID554523, OR4690, 2,5-Dibromobenzoic Acid Methyl Ester, Benzoic acid, 2,5-dibromo-, methyl ester, 3,5-DIAMINO-2-METHYL BENZOIC ACID, D2673, 36692-49-6

Molecular Formula:	C₈H₆Br₂O₂	Molecular Weight:	293.940040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RBCUIRIGTNHLPS-UHFFFAOYSA-N

• Methyl 5-chloropentanoate

IUPAC Name: methyl 5-chloropentanoate | CAS Registry Number: 14273-86-0
Synonyms: Methyl 5-chlorovalerate, Methyl .delta.-chlorovalerate, 135984_ALDRICH, ClCH2(CH2)3C(O)OCH3, MolPort-001-794-566, CID274413, NSC120453, ZINC01709928

Molecular Formula:	C₆H₁₁ClO₂	Molecular Weight:	150.603340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JAVHFVJOWIQHII-UHFFFAOYSA-N

• Methyl diphenylphosphinite

IUPAC Name: methoxy-di(phenyl)phosphane | CAS Registry Number: 4020-99-9
Synonyms: Diphenylmethoxyphosphine, Methoxydiphenylphosphine, 149497_ALDRICH, DIPHENYL METHOXY PHOSPHINE, EINECS 223-683-9, NSC171167, Phosphinous acid, diphenyl-, methyl ester, ST5406559

Molecular Formula:	C₁₃H₁₃OP	Molecular Weight:	216.215481 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OAADXJFIBNEPLY-UHFFFAOYSA-N

• Methyl Magnesium Chloride

IUPAC Name: magnesium carbanide chloride | CAS Registry Number: 676-58-4
Synonyms: Chloromethylmagnesium, QMABHcAIh@, chloro(methyl)magnesium, Magnesium, chloromethyl-, METHYLMAGNESIUM CHLORIDE, 189901_ALDRICH, Methylmagnesium chloride solution, 67743_FLUKA, CHEBI:51492, HSDB 5740, EINECS 211-629-7

Molecular Formula:	CH₃ClMg	Molecular Weight:	74.792520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCERQOYLJJULMD-UHFFFAOYSA-M

• Methyl nitroacetate

IUPAC Name: methyl 2-nitroacetate | CAS Registry Number: 2483-57-0
Synonyms: Methyl 2-nitroacetate, Nitroacetic acid methyl ester, ACETIC ACID, NITRO-, METHYL ESTER, 366463_ALDRICH, EINECS 219-622-0, ZERO/001435, NSC 16153, NSC16153, BRN 1758670, ZINC01733869, LS-12601, M106, 4-02-00-00537 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₅NO₄	Molecular Weight:	119.076100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ALBSWLMUHHZLLR-UHFFFAOYSA-N

• Methyldiethoxyphosphine

IUPAC Name: diethoxy(methyl)phosphane | CAS Registry Number: 15715-41-0
Synonyms: Diethyl methylphosphonite, O,O-Diethyl methylphosphonite, CID85063, EINECS 239-805-9, ZINC01445005, Phosphonous acid, methyl-, diethyl ester, Phosphonous acid, P-methyl-, diethyl ester

Molecular Formula:	C₅H₁₃O₂P	Molecular Weight:	136.129281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NSSMTQDEWVTEKN-UHFFFAOYSA-N

• Minodronic Acid

IUPAC Name: (1-hydroxy-2-imidazo[1,2-a]pyridin-3-yl-1-phosphonoethyl)phosphonic acid | CAS Registry Number: 180064-38-4
Synonyms: Minodronate, Minodronic acid, bisphosphonate, 57, UNII-40SGR63TGL, CHEBI:261549, AIDS257702, AIDS-257702, CID130956, NSC725590, YH 529, YM 529, YM-529, (1-Hydroxy-2-imidazo[1,2-a]pyridin-3-yl-1-ethyl)-1,1-bisphos phonate, (1-hydroxy-2-imidazo[1,2-a]pyridin-3-yl-1-ethylidene)-1,1-bisphosphonate, Phosphonic acid, (1-hydroxy-2-imidazo(1,2-a)pyridin-3-ylethylidene)bis-, Phosphonic acid, (1-hydroxy-2-imidazo[1,2-a]pyridin-3-ylethylidene)bis-, (1-Hydroxy-2-(imidazo(1,2-a)-pyridin-3-yl)ethylidene)bisphosphonic acid monohydrate, (1-Hydroxy-2-imidazo[1,2-a]pyridin-3-yl-1-phosphono-ethyl)-phosphonic acid, (1-Hydroxy-2-imidazo[1,2-a]pyridin-3-yl-1-phosphono-ethyl)-phosphonic acid(mindronate), 1-Hydroxy-2-(imidazo(1,2-a)pyridin-3-yl)ethane-1,1-bisphosphonic acid monohydrate

Molecular Formula:	C₉H₁₂N₂O₇P₂	Molecular Weight:	322.148302 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: VMMKGHQPQIEGSQ-UHFFFAOYSA-N

• Moexipril HCL

IUPAC Name: (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 82586-52-5
Synonyms: Univasc, Uniretic, Femipres, Primoxil, Perdix, Univasc (TN), MOEXIPRIL, MOEXIPRIL HYDROCHLORIDE, Ambap1059, Moexipril hydrochloride [USAN], C27H34N2O7.HCl, SPM 925, Moexipril hydrochloride (USAN), SPM-925, CI 925, CI-925, LS-85469, RS-10085, RS 10085-197, D00623

Molecular Formula:	C₂₇H₃₅ClN₂O₇	Molecular Weight:	535.029000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JXRAXHBVZQZSIC-JKVLGAQCSA-N

• Moguisteine

IUPAC Name: ethyl 3-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-3-oxopropanoate | CAS Registry Number: 119637-67-1
Synonyms: Moguisteine [INN], Moguisteinum [INN-Latin], Moguisteina [INN-Spanish], Oprea1_020741, C16H21NO5S, BBR-2173, BBR 2173, LS-151527, Ethyl (+-)-2-((o-methoxyphenoxy)methyl)-beta-oxo-3-thiazolidinepropionate, Ethyl 2-((2-methoxyphenoxy)methyl)-beta-oxo-3-thiazolidinepropanoate (+-)-, R,S(+-)-2-(2-Methoxyphenoxy)-methyl-3-ethoxycarbonylacetyl-1,3-thiazolidine, 2-(2-methoxyphenoxy)methyl-3-ethoxycarbonylacetyl-1,3-thiazolidine, 3-Thiazolidinepropanoic acid, 2-((2-methoxyphenoxy)methyl)-beta-oxo-, ethyl ester, (+-)-, ethyl 2-((2-methoxyphenoxy)methyl)-beta-oxothiazolidine-3-propanoate

Molecular Formula:	C₁₆H₂₁NO₅S	Molecular Weight:	339.406640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WSYVIAQNTFPTBI-UHFFFAOYSA-N

• Molybdenum Hexacarbonyl

IUPAC Name: carbon monoxide; molybdenum | CAS Registry Number: 13939-06-5
Synonyms: Molybdenum carbonyl, Molybdenum hexacarbonyl, Hexacarbonylmolybdenum, Molybdenumhexacarbonyl, hexacarbonylmolybdenum(0), 199958_ALDRICH, 577766_ALDRICH, Molybdenum carbonyl (Mo(CO)6), 69875_FLUKA, Molybdenum carbonyl (Mo2(CO)12), NSC173702, NSC215198, CID2724068, Molybdenum carbonyl (Mo(CO)6), (OC-6-11)-

Molecular Formula:	C₆MoO₆	Molecular Weight:	264.000600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KMKBZNSIJQWHJA-UHFFFAOYSA-N

• Moveltipril

IUPAC Name: (2S)-1-[(2S)-3-[(2R)-2-(cyclohexanecarbonylamino)propanoyl]sulfanyl-2-methylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 85856-54-8
Synonyms: CID6321426, 1-[(2S)-3-{[N-(cyclohexylcarbonyl)-D-alanyl]thio}-2-methylpropanoyl]-L-proline

Molecular Formula:	C₁₉H₃₀N₂O₅S	Molecular Weight:	398.516900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QIJLJZOGPPQCOG-NFAWXSAZSA-N

• Moveltipril Calcium

IUPAC Name: calcium; (2S)-2-[(2R)-2-(cyclohexanecarbonylamino)propanoyl]-1-(2-methyl-3-sulfanylpropanoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 85921-53-5
Synonyms: Lowpres, Altiopril calcium, Moveltipril calcium, Moveltipril calcium salt, 2C19H29N2O5S.Ca, MC 838, MC-838, CID6336573, LS-118921, Calcium (-)-N-(((S)-3-(N-cyclohexylcarbonyl-D-alanyl)thio)-2-methylpropionyl)-L-prolinate, L-Proline, 1-(3-((2-((cyclohexylcarbonyl)amino)-1-oxopropyl)thio)-2-methyl-1-oxopropyl)-, calcium salt (2:1), (R-(R*,S*))-, N-(3-N-cyclohexanecarbonyl-alanylthio)-2-(methylpropanoyl)proline calcium, L-Proline, 1-(3-((2-((cyclohexylcarbonyl)amino)-1-oxopropyl)thio)-2-methyl-1-oxopropyl)-,calcium salt (2:1), (R-(R*,S*))-

Molecular Formula:	C₃₈H₆₀CaN₄O₁₀S₂	Molecular Weight:	837.111800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: FKPALIWWOXSWMX-XESNLHGQSA-N

• Muscone

IUPAC Name: 3-methylcyclopentadecan-1-one | CAS Registry Number: 541-91-3
Synonyms: Methylexaltone, Moschus ketone, 3-Methylcyclopentadecanone, MUSKONE, Cyclopentadecanone, 3-methyl-, Ambap2354, 3-Methyl-1-cyclopentadecanone, 3-Methylcyclopentadecan-1-one, 5-Methyl-1-cyclopentadecanone, FEMA No. 3434, 3-Methylcyclopentadecanone, dl-, HSDB 1219, EINECS 208-795-8, AIDS002234, AIDS-002234, CID10947, AI3-38746, LS-2919, LS-57751, 22460-48-6

Molecular Formula:	C₁₆H₃₀O	Molecular Weight:	238.408800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ALHUZKCOMYUFRB-UHFFFAOYSA-N

• N,N-Dimethyl-1-naphthylamine

IUPAC Name: N,N-dimethylnaphthalen-1-amine | CAS Registry Number: 86-56-6
Synonyms: 1-Dimethylaminonaphthalene, 1-Naphthalenamine, N,N-dimethyl-, 1-Naphthylamine, N,N-dimethyl-, Dimethyl(1-naphthyl)amine, N,N-Dimethyl-1-napthylamine, Dimethyl-alpha-naphthylamine, alpha-Dimethylaminonaphthalene, N,N-Dimethyl-1-naphthalenamine, N,N-DIMETHYL-1-NAPHTHYLAMINE, N,N-Dimethyl-1-naftylamin, 1-(Dimethylamino)naphthalene, .alpha.-Dimethylnaphthylamine, N,N-Dimethyl-alpha-naphthylamine, Dimethyl-.alpha.-naphthylamine, D4011_SIAL, N,N-dimethylnaphthalen-1-amine, .alpha.-Dimethylaminonaphthalene, NSC 8713, WLN: L66J BN1&1, EINECS 201-682-4

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AJUXDFHPVZQOGF-UHFFFAOYSA-N

• N,n-dimethylbenzamide

IUPAC Name: N,N-dimethylbenzamide | CAS Registry Number: 611-74-5
Synonyms: Dimethylbenzamide, Dimethylbenzmide, Benzamide, N,N-dimethyl-, N,N-DIMETHYLBENZAMIDE, NN-Dimethylbenzamide, Ambap1707, WLN: 1N1&VR, 276170_ALDRICH, EINECS 210-279-2, NSC 10996, NSC10996, ZINC00156874, AI3-01462, FR-0146, LS-26621, InChI=1/C9H11NO/c1-10(2)9(11)8-6-4-3-5-7-8/h3-7H,1-2H

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IMNDHOCGZLYMRO-UHFFFAOYSA-N

• N-(4-Aminophenyl)piperidine

IUPAC Name: 4-piperidin-1-ylaniline | CAS Registry Number: 2359-60-6
Synonyms: Enamine_000904, Oprea1_634120, Oprea1_846865, 556629_ALDRICH, NSC48825, CID413501, SBB010087, ZINC00152886, SDCCGMLS-0065853.P001

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TVOSOIXYPHKEAR-UHFFFAOYSA-N

• N-Benzyl Maleimide

IUPAC Name: 1-(phenylmethyl)pyrrole-2,5-dione | CAS Registry Number: 1631-26-1
Synonyms: N-Benzylmaleimide, N-BENZYL MALEIMIDE, Maleimide-Related Compound 3, MLS001074872, 408018_ALDRICH, 1-Benzyl-1H-pyrrole-2,5-dione, CID74204, NSC12802, EINECS 216-631-1, SBB003693, ZINC00096688, 1H-Pyrrole-2,5-dione, 1-(phenylmethyl)-, SMR000568402

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKRBAPNEJMFMHU-UHFFFAOYSA-N

• N-Benzylbutylamine

IUPAC Name: N-(phenylmethyl)butan-1-amine | CAS Registry Number: 2403-22-7
Synonyms: N-Butylbenzylamine, Benzylbutylamine, Butylbenzylamine, Benzylamine der, N-Benzyl-n-butylamine, Benzylamine, N-butyl-, Benzenemethanamine, N-butyl-, AIDS011072, AIDS-011072, NSC15681, NSC32386, EINECS 219-287-0, NSC 15681, NSC 32386, SBB006552, 18618-49-0 (HYDROCHLORIDE), AI3-20803, TL8001984

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HIPXPABRMMYVQD-UHFFFAOYSA-N

• N-Benzylethanolamine

IUPAC Name: 2-(benzylamino)ethanol | CAS Registry Number: 104-63-2
Synonyms: Benzylaminoethanol, Benzylethanolamine, 2-Benzylaminoethanol, Benzyl ethanolamine, 2-(Benzylamino)ethanol, N-Benzylaminoethanol, Ethanol, 2-(benzylamino)-, N-Benzyl-N-ethanolamine, B22003_ALDRICH, Ethanol, 2-[(phenylmethyl)amino]-, CID4348, NSC11271, NSC60267, EINECS 203-221-2, Ethanol, 2-((phenylmethyl)amino)-, Ethanol, 2-(benzylamino)- (8CI), NSC 11271, SBB004062, STK125900, AI3-26796

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XNIOWJUQPMKCIJ-UHFFFAOYSA-N

• N-Boc-pyrrolidine

IUPAC Name: tert-butyl pyrrolidine-1-carboxylate | CAS Registry Number: 86953-79-9
Synonyms: 1-Boc-Pyrrolidine, tert-butyl pyrrolidine-1-carboxylate, pyrrolidine-1-carboxylic acid tert-butyl ester, ST50824995, ACMC-20aivt, PubChem9422, SureCN5053, 1-Boc-3-Hydropyrrolidine, AC1LD79P, SureCN7858182, KSC491I9N, 427055_ALDRICH, Jsp000752, tert-butyl pyrrolidinecarboxylate, CTK3J1496, MolPort-001-768-806, 1-(tert-Butoxycarbonyl)pyrrolidine, HT728, tert-Butyl 1-pyrrolidinecarboxylate, ACT01708

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LPQZERIRKRYGGM-UHFFFAOYSA-N

• N-Butylurea

IUPAC Name: butylurea | CAS Registry Number: 592-31-4
Synonyms: Butylurea, 1-Butylurea, Urea, butyl-, N-BUTYLUREA, Urea, N-butyl-, n-BUTYL UREA, WLN: ZVM4, NCI-C02131, HSDB 5497, B103004_ALDRICH, NSC2597, C5H12N2O, NSC 2597, 19940_FLUKA, EINECS 209-748-4, MolPort-003-927-555, AIDS003656, AIDS-003656, CID11595, BRN 1744775

Molecular Formula:	C₅H₁₂N₂O	Molecular Weight:	116.161580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CNWSQCLBDWYLAN-UHFFFAOYSA-N

• N-Carbethoxyphthalimide

IUPAC Name: ethyl 1,3-dioxoisoindole-2-carboxylate | CAS Registry Number: 22509-74-6
Synonyms: N-CARBETHOXYPHTHALIMIDE, N-Carboethoxyphthalimide, Ethyl N-phthaloylcarbamate, Phthalimide-N-carbethoxy, N-(Ethoxycarbonyl)phthalimide, N-Ethoxycarbonylphthalimide, C5459_ALDRICH, Ethyl phthalimide-N-carboxylate, EINECS 245-048-5, N-Karbetoksi-ftalimid [Yugoslavian], NSC 76576, CID31187, NSC76576, BRN 0196340, SBB007660, ZINC00155869, 2-Isoindolinecarboxylic acid, 1,3-dioxo-, ethyl ester, AI3-52139, FR-0063, Ethyl 1,3-dioxo-2-isoindolinecarboxylate

Molecular Formula:	C₁₁H₉NO₄	Molecular Weight:	219.193460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VRHAQNTWKSVEEC-UHFFFAOYSA-N

• N-Carbethoxypiperazine

IUPAC Name: ethyl piperazine-1-carboxylate | CAS Registry Number: 120-43-4
Synonyms: 1-Carbethoxypiperazine, 1-Carboethoxypiperazine, Ethyl 1-piperazinecarboxylate, Ethylcarbonyl piperazine, N-(Ethoxycarbonyl)piperazine, Piperazine ethylcarboxylate, 1-(Ethoxycarbonyl)piperazine, Ethyl N-piperazinecarboxylate, Ethyl 1-piperazinocarboxylate, 1-Ethoxycarbonylpiperazine, Ethyl piperazine-1-carboxylate, E45600_ALDRICH, EINECS 204-395-2, NSC 21060, 1-PIPERAZINECARBOXYLIC ACID, ETHYL ESTER, ETHYL-N-PIPERAZINECARBOXYLATE, NSC21060, NSC22134, BRN 0125780, SBB003993

Molecular Formula:	C₇H₁₄N₂O₂	Molecular Weight:	158.198260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNOQURRKNJKKBU-UHFFFAOYSA-N

• N-Methyldiphenylamine

IUPAC Name: N-methyl-N-phenylaniline | CAS Registry Number: 552-82-9
Synonyms: Demelverine, Diphenylmethylamine, N-Methyl-N-phenylaniline, Diphenylamine, N-methyl-, N,N-Diphenylmethylamine, METHYLDIPHENYLAMINE, Benzenamine, N-methyl-N-phenyl-, N-Methyldiphenethylamine, 524212_ALDRICH, N,N-DIPHENYL METHYLAMINE, NSC3790, Diphenylamine, N-methyl- (8CI), NSC 3790, EINECS 209-023-2, AI3-02479, ST5405725, TL8003608, InChI=1/C13H13N/c1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H, 171745-65-6

Molecular Formula:	C₁₃H₁₃N	Molecular Weight:	183.249020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DYFFAVRFJWYYQO-UHFFFAOYSA-N

• N-Octylboronic Acid

IUPAC Name: octylboronic acid | CAS Registry Number: 28741-08-4
Synonyms: Octylboronic acid, O4860G1

Molecular Formula:	C₈H₁₉BO₂	Molecular Weight:	158.046260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GKFRVXOKPXCXAK-UHFFFAOYSA-N

• Nomegestrol 17-acetate

IUPAC Name: [(8S,9S,10R,13S,14S,17R)-17-acetyl-6,13-dimethyl-3-oxo-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 58652-20-3
Synonyms: Nomegestrol acetate, Uniplant, Lutenyl, NOMAC, Prestwick3_001033, BSPBio_001245, MLS002154113, BPBio1_001370, EINECS 261-379-8, TX 066, CID91668, TX-066, ZINC03938628, ORG-10486-0, NCGC00179247-01, LS-97336, SMR001233420, AB00514012, BRD-K27351809-001-02-0, 17-alpha-Acetoxy-6-methyl-19-nor-4,6-pregnadiene-3,20-dione

Molecular Formula:	C₂₃H₃₀O₄	Molecular Weight:	370.481900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IIVBFTNIGYRNQY-YQLZSBIMSA-N

• Pefloxacin Methane Sulphonate

IUPAC Name: 1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid; methanesulfonic acid | CAS Registry Number: 70458-95-6
Synonyms: Pefloxacin mesylate, Pefloxacin methanesulfonate, Pefloxacin mesylate [USAN], Pefloxacin mesylate (USAN), MLS001049009, MLS001401444, SPECTRUM1505305, EINECS 274-613-9, C17H20FN3O3.CH4O3S, 1589 mR.B, 1589 mR.B., CID119525, 41 982 RP, NCGC00095159-01, NCGC00095159-02, CPD000387024, SAM001246571, SMR000387024, LS-141591, D02307

Molecular Formula:	C₁₈H₂₄FN₃O₆S	Molecular Weight:	429.463063 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HQQSBEDKMRHYME-UHFFFAOYSA-N

• Pentetrazol

IUPAC Name: 6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine | CAS Registry Number: 54-95-5
Synonyms: Pentylenetetrazol, Metrazole, Pentetrazole, Cardiazol, Leptazole, Corazole, Korazole, Metrazol, Pentazol, Corasol, Corazol, Coryvet, Korazol, PENTYLENETETRAZOLE, Pentamethazolum, Cardiotonicum, Pentamethazol, Cardiazole, Cardifortan, Centrazole

Molecular Formula:	C₆H₁₀N₄	Molecular Weight:	138.170400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CWRVKFFCRWGWCS-UHFFFAOYSA-N

• Pentyl isocyanate

IUPAC Name: 1-isocyanatopentane | CAS Registry Number: 3954-13-0
Synonyms: 1-isocyanatopentane, n-Pentyl isocyanate, Pentane, 1-isocyanato-, 389951_ALDRICH, ZINC02516945

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

InChIKey: VRVUKQWNRPNACD-UHFFFAOYSA-N

• Perfluoroheptane

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoroheptane | CAS Registry Number: 335-57-9
Synonyms: Hexadecafluoroheptane, PERFLUOROHEPTANE, Perfluoro-n-heptane, Heptane, hexadecafluoro-, 374369_ALDRICH, 77272_FLUKA, CHEBI:38847, EINECS 206-392-1, NSC 79256, WLN: FXFFXFFXFFXFFXFFXFFXFFF, NSC79256, BRN 1716335, AI3-16935, LS-74341, TL8002533, 4-01-00-00388 (Beilstein Handbook Reference), 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Hexadecafluoroheptane, 156930-32-4

Molecular Formula:	C₇F₁₆	Molecular Weight:	388.049351 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: LGUZHRODIJCVOC-UHFFFAOYSA-N

• Perfluoroheptanoic acid

IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoic acid | CAS Registry Number: 375-85-9
Synonyms: Tridecafluoroheptanoic acid, Perfluoro-n-heptanoic acid, Tridecafluoro-1-heptanoic acid, Heptanoic acid, tridecafluoro-, 342041_ALDRICH, CHEBI:35547, CID67818, EINECS 206-798-9, ST5196365, 20109-59-5, 6130-43-4

Molecular Formula:	C₇HF₁₃O₂	Molecular Weight:	364.060882 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: ZWBAMYVPMDSJGQ-UHFFFAOYSA-N

• Perfluoropropanoic acid

IUPAC Name: 2,2,3,3,3-pentafluoropropanoic acid | CAS Registry Number: 422-64-0
Synonyms: Pentafluoropropionic acid, Perfluoropropionic acid, Propanoic acid, pentafluoro-, Propionic acid, pentafluoro-, 245917_ALDRICH, EINECS 207-021-6, 2,2,3,3,3-Pentafluoropropionic acid, BRN 1773387, LS-124822, 4-02-00-00739 (Beilstein Handbook Reference), 3S104284, 3S210834, 378-76-7, 378-77-8, 509-09-1

Molecular Formula:	C₃HF₅O₂	Molecular Weight:	164.030856 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LRMSQVBRUNSOJL-UHFFFAOYSA-N

• Pergolide

Synonyms: pergolide, Permax, Pergolidum [INN-Latin], Pergolida [INN-Spanish], nchembio873-comp45, Pergolide Methanesulfonate, Spectrum_001647, Pergolide [INN:BAN], PERGOLIDE MESYLATE, Prestwick0_000295, Prestwick1_000295, Prestwick2_000295, Prestwick3_000295, Spectrum2_001970, Spectrum3_001588, Spectrum4_000835, Spectrum5_001649, Biomol-NT_000025, Lopac0_000984, BSPBio_000230

Molecular Formula:	C₁₉H₂₆N₂S	Molecular Weight:	314.488140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YEHCICAEULNIGD-MZMPZRCHSA-N

• Pergolide mesylate

Synonyms: Permax, PERGOLIDE MESYLATE, pergolide, Parkotil, Celance, Pharken, Nopar, Pergolide mesilate, Prestwick_652, Permax (TN), Pergolide Methanesulfonate, Pergolide mehanesulfonate, Pergolide mesylate [USAN], PERGOLIDE MESYLATE SALT, Pergolide mesilate (JAN), Pergolide mesylate (USP), MLS000069837, MLS001148155, P8828_SIGMA, SPECTRUM1503269

Molecular Formula:	C₂₀H₃₀N₂O₃S₂	Molecular Weight:	410.593800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UWCVGPLTGZWHGS-ZORIOUSZSA-N

• Perrhenic Acid

IUPAC Name: hydroxy(trioxo)rhenium | CAS Registry Number: 13768-11-1
Synonyms: Perrhenic acid, Perrhenate, Perrhenic acid solution, Perrhenic acid (HReO4), 261963_ALDRICH, Hydrogen tetraoxorhenate (VII), EINECS 237-380-4, Rhenate (ReO41-), hydrogen, (T-4)-, 81517-99-9, REO

Molecular Formula:	HO₄Re	Molecular Weight:	251.212540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGSFIVDHFJJCBJ-UHFFFAOYSA-M

• Pharmaceutical Intermediates

• Phenyl Ethyl Benzoic Acid

IUPAC Name: 2-(2-phenylethyl)benzoic acid | CAS Registry Number: 4890-85-1
Synonyms: o-Phenethylbenzoic acid, 2-phenethyl-benzoic acid, 2-(2-Phenylethyl)benzoic acid, CID78603, Benzoic acid, 2-(2-phenylethyl)-, EINECS 225-511-8, ST5307834

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IOHPVZBSOKLVMN-UHFFFAOYSA-N

• Phenyl Glycol Ethers

IUPAC Name: 1-phenylethane-1,2-diol | CAS Registry Number: 93-56-1
Synonyms: Phenylethanediol, Phenyl glycol, Styrolyl alcohol, Phenylethylene glycol, Phenyl-1,2-ethanediol, Phenyl glycol ether, STYRENE GLYCOL, Fenylglycol [Czech], 1,2-Ethanediol, 1-phenyl-, 1-Phenylethylene glycol, Phenylethane-1,2-diol, 1-Phenyl-1,2-ethanediol, 1,2-Dihydroxyethylbenzene, 1,2-Ethanediol, phenyl-, 1,2-Dihydroxy-1-phenylethane, ()-Phenylethylene glycol, alpha,beta-Dihydroxyethylbenzene, NCIOpen2_003573, P24055_ALDRICH, .alpha.,.beta.-Dihydroxyethylbenzene

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PWMWNFMRSKOCEY-UHFFFAOYSA-N

• Plant Extracts

IUPAC Name: 7-hydroxy-3-(4-methoxyphenyl)-4-oxochromen-5-olate

Molecular Formula:	C₁₆H₁₁O₅-	Molecular Weight:	283.255540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WUADCCWRTIWANL-UHFFFAOYSA-M

• POM

IUPAC Name: benzo[a]pyrene | CAS Registry Number: 50-32-8
Synonyms: benzo[a]pyrene, 3,4-Benzopyrene, Benzpyrene, 3,4-Benzpyrene, Benz[a]pyrene, 6,7-Benzopyrene, BENZO(A)PYRENE, Benz(a)pyrene, 1,2-Benzpyrene, 4,5-Benzpyrene, benzo[pqr]tetraphene, benzo[def]chrysene, Benzo(def)chrysene, 3,4-benzylpyrene, Benzo[d,e,f]chrysene, 3,4-Benz[a]pyrene, B[a]p, 3,4 Benzopyrene, 3,4-Benzopirene, 3,4-Benzypyrene

Molecular Formula:	C₂₀H₁₂	Molecular Weight:	252.309280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FMMWHPNWAFZXNH-UHFFFAOYSA-N

• Potassium Hexachloroiridate (IV)

IUPAC Name: dipotassium iridium hexachloride | CAS Registry Number: 16920-56-2
Synonyms: Dipotassium hexachloroiridate, Potassium hexachloroiridate(IV), EINECS 240-976-7, Iridate(2-), hexachloro-, dipotassium, (OC-6-11)-, 12016-12-5, 16941-92-7

Molecular Formula:	Cl₆IrK₂-₄	Molecular Weight:	483.131600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ISBYVKZBUSOTBC-UHFFFAOYSA-H

• Potassium Osmate

IUPAC Name: dipotassium;dioxido(dioxo)osmium;dihydrate | CAS Registry Number: 10022-66-9
Synonyms: Potassium osmate(VI) dihydrate, Potassium dioxidodioxoosmium dihydrate, KSC924O3J, CTK8C4734, Potassium Osmate (VI) Dihydrate, ANW-72942, AKOS015904612, LS00061, AK109281, X2053, I14-16599

Molecular Formula:	H₄K₂O₆Os	Molecular Weight:	368.454760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DGODWNOPHMXOTR-UHFFFAOYSA-N

• Potassium Perrhenate

IUPAC Name: potassium oxido(trioxo)rhenium | CAS Registry Number: 10466-65-6
Synonyms: Potassium perrhenate, 229822_ALDRICH, 243590_ALDRICH

Molecular Formula:	KO₄Re	Molecular Weight:	289.302900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QFKRWIFGDGKWLM-UHFFFAOYSA-N

• Potassium tetracyanoplatinate(II) trihydrate

IUPAC Name: dipotassium;platinum(2+);tetracyanide;tetrahydrate | CAS Registry Number: 14323-36-5
Synonyms: UNII-6N00NHX79A, 6N00NHX79A, Potassium tetracyanoplatinate trihydrate, Dipotassium tetracyanoplatinate trihydrate, Dipotassium tetracyanoplatinate(2-) trihydrate, Potassium tetracyanoplatinate(II) trihydrate [MI], Platinate(2-), tetrakis(cyano-kappaC)-, potassium, hydrate (1:2:3), (sp-4-1)-

Molecular Formula:	C₄H₈K₂N₄O₄Pt	Molecular Weight:	449.411320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: JJVBDLIBPBLHEW-UHFFFAOYSA-N

• Pyridine borane complex

IUPAC Name: boron; pyridine | CAS Registry Number: 110-51-0
Synonyms: Pyridine borane, Borane pyridine complex, 179752_ALDRICH, PYRIDINE-2-AZO-P-DIMETHYL ANILINE

Molecular Formula:	C₅H₅BN	Molecular Weight:	89.910900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NNTOJPXOCKCMKR-UHFFFAOYSA-N

• Pyridine-4-boronic Acid pinacol ester

IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 181219-01-2
Synonyms: 578770_ALDRICH, BM086, 4-Pyridylboronic acid pinacol ester, 4-Pyridineboronic acid pinacol ester, Pyridine-4-boronic acid pinacol ester, Pyridine-4-boronic acid, pinacol ester, ST5405613, TL8001450, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Molecular Formula:	C₁₁H₁₆BNO₂	Molecular Weight:	205.061240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NLTIETZTDSJANS-UHFFFAOYSA-N