La Mesta Chimie Fine S.A.S.

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Profile: La Mesta Chimie Fine S.A.S. is a manufacturer of intermediate products and active ingredients. We offer services such as contract development, custom manufacturing and process industrialization. Our product line includes 1,2,4-benzene triol, 11-bromoundecanoic acid, 2-naphthyl benzoate, 3-benzylidene camphor, 3'-chloro acetophenone, hexamidine diisethionate, zinc oxide and ammonium benzenesulfonate.

32 Products/Chemicals (Click for related suppliers)

• Ammonium Benzenesulfonate

IUPAC Name: azane; benzenesulfonic acid | CAS Registry Number: 19402-64-3
Synonyms: Ammonium benzenesulfonate, Ammonium benzenesulphonate, 98-11-3 (Parent), Benzenesulfonic acid, ammonium salt, CID88040, EINECS 243-035-9, Benzenesulfonic acid, ammonium salt (1:1)

Molecular Formula:	C₆H₉NO₃S	Molecular Weight:	175.205560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WWLOCCUNZXBJFR-UHFFFAOYSA-N

• Benzylidene Camphor

IUPAC Name: (3E)-3-benzylidene-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 15087-24-8
Synonyms: 3-Benzylidene camphor, EINECS 239-139-9, EINECS 252-857-7, EINECS 252-946-0, CID5901612, LS-185213, 1,7,7-Trimethylbicyclo(2.2.1)heptan-2-one-3-benzylidene, 1,7,7-Trimethyl-3-(phenylmethylene)bicyclo(2.2.1)heptan-2-one, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-3-(phenylmethylene)-, (.+-)-1,7,7-Trimethyl-3-(phenylmethylene)bicyclo(2.2.1)heptan-2-one, (-)-1,7,7-Trimethyl-3-(phenylmethylene)bicyclo(2.2.1)heptan-2-one, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-3-(phenylmethylene)-, (-)-, 36065-10-8, 36275-29-3

Molecular Formula:	C₁₇H₂₀O	Molecular Weight:	240.340100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OIQXFRANQVWXJF-ACCUITESSA-N

• Chlorphenesin

IUPAC Name: 3-(4-chlorophenoxy)propane-1,2-diol | CAS Registry Number: 104-29-0
Synonyms: chlorphenesin, Chlorophenesin, Adermykon, Gecophen, Demykon, Mycil, 2-Chlorphenesin, p-Chlorophenyl, alpha-Glyceryl ether, p-Chlorophenyl glyceryl ether, Clorfenesina [INN-Spanish], Chlorphenesine [INN-French], Chlorphenesinum [INN-Latin], Maybridge1_000170, Chlorphenesin [INN:BAN], WLN: Q1YQ1OR DG, C9H11ClO3, MixCom1_000324, Oprea1_755443, 1,2-Propanediol, 3-(4-chlorophenoxy)-

Molecular Formula:	C₉H₁₁ClO₃	Molecular Weight:	202.634840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MXOAEAUPQDYUQM-UHFFFAOYSA-N

• Cyclopentyl Chloride

IUPAC Name: chlorocyclopentane | CAS Registry Number: 930-28-9
Synonyms: Chlorocyclopentane, Cyclopentane, chloro-, Cyclopentyl chloride, sFpHADILimUP@, 155136_ALDRICH, 24190_FLUKA, NSC16930, EINECS 213-212-5, AI3-23449, InChI=1/C5H9Cl/c6-5-3-1-2-4-5/h5H,1-4H

Molecular Formula:	C₅H₉Cl	Molecular Weight:	104.577960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NDTCXABJQNJPCF-UHFFFAOYSA-N

• Endo-Tricyclo[5.2.1.0(2,6)]decane

Synonyms: none, Methylketene, Trimethylenenorbornane, Tetrahydrodicyclopentadiene, 2,3-Trimethylenenorbornane, Tetrahydrocyclopentadiene dimer, 4,7-Methanoindan, hexahydro-, Norbornane, 2,3-trimethylene-, 4,7-Methano-1H-indene, octahydro-, HEXAHYDRO-4,7-METHANOINDAN, Tricyclo(5.2.1.02,6)decane, Tricyclo[5.2.1.02,6]decane, endo-Tetrahydrodicyclopentadiene, Octahydro-4,7-methano-1H-indene, EINECS 227-851-2, NSC 22464, Tricyclo[5.2.1.0(sup2,6)]decane, CID17795, NSC22464, EINECS 220-586-3

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LPSXSORODABQKT-UHFFFAOYSA-N

• Ethyl 2-Amino-4,5-Dimethyl-3-Thiophenecarboxylate

IUPAC Name: ethyl 2-amino-4,5-dimethylthiophene-3-carboxylate | CAS Registry Number: 4815-24-1
Synonyms: NCIOpen2_001273, NSC86908, IFLab1_003294, AIDS125865, AIDS-125865, ALBB-001577, CID78536, EINECS 225-387-5, NSC 86908, SBB005519, STK035422, ZINC00081475, Ethyl 2-amino-4,5-dimethyl3-thenoate, ethyl 2-amino-4,5-dimethylthiophene-3-carboxylate, Ethyl 2-amino-4,5-dimethyl-3-thiophenecarboxylate, 2-Amino-4,5-dimethyl-thiophen-3-carbonsaeureethylester, 3-Thiophenecarboxylic acid, 2-amino-4,5-dimethyl-, ethyl ester

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYSDXODDWAQWJR-UHFFFAOYSA-N

• Ethyl 4-chloro-2-methylthiopyrimidine-5-carboxylate

IUPAC Name: ethyl 4-chloro-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 5909-24-0
Synonyms: 145963_ALDRICH, EINECS 227-619-0, NSC123534, ZINC00119543, 6N-537S, TL8003781, 4-Chloro-5-carbethoxy-2-methylthiopyrimidine, Ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate, Ethyl 4-chloro-2-(methylthio)-5-pyrimidinecarboxylate, Ethyl4-chloro-2-(methylthio)-5-pyrimidinecarboxylate, 5-Pyrimidinecarboxylic acid, 4-chloro-2-(methylthio)-, ethyl ester, 4-Chloro-2-methylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester

Molecular Formula:	C₈H₉ClN₂O₂S	Molecular Weight:	232.687260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SNNHLSHDDGJVDM-UHFFFAOYSA-N

• N-Ethyl-2-Aminomethyl Pyrrolidine

IUPAC Name: (1-ethylpyrrolidin-2-yl)methanamine | CAS Registry Number: 26116-12-1
Synonyms: 655600_ALDRICH, 2-Pyrrolidinemethanamine, 1-ethyl-, STOCK2S-44672, 1-Ethylpyrrolidin-2-ylmethylamine, 2-(Aminomethyl)-1-ethylpyrrolidine, ALBB-006027, (1-ethylpyrrolidin-2-yl)methylamine, EINECS 247-466-3, Pyrrolidine, 2-(aminomethyl)-1-ethyl-, (1-Ethyl-2-pyrrolidinyl)methanamine, (R)-(1-Ethyl-2-pyrrolidinyl)methylamine

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UNRBEYYLYRXYCG-UHFFFAOYSA-N

• Neopentylamine

IUPAC Name: 2,2-dimethylpropan-1-amine | CAS Registry Number: 5813-64-9
Synonyms: 2,2-Dimethylpropylamine, neo-C5H11NH2, 2,2-dimethylpropan-1-amine, 2,2-Dimethyl-1-propylamine, 1-Propanamine, 2,2-dimethyl-, EINECS 227-378-1, NSC 165660, CID79882, NSC165660, 1-Propanamine, 2,2-dimethyl- (9CI), LS-184950, InChI=1/C5H13N/c1-5(2,3)4-6/h4,6H2,1-3H, NPT

Molecular Formula:	C₅H₁₃N	Molecular Weight:	87.163420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XDIAMRVROCPPBK-UHFFFAOYSA-N

• O-Chlorophenyl Cyclopenty Ketone

IUPAC Name: (2-chlorophenyl)-cyclopentylmethanone | CAS Registry Number: 6740-85-8
Synonyms: 2-Chlorophenyl cyclopentyl ketone, o-Chlorophenyl cyclopentyl ketone, EINECS 229-802-0, SBB008400, ZINC00156578, FR-1364

Molecular Formula:	C₁₂H₁₃ClO	Molecular Weight:	208.684020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QIJMMRNZBJHXRI-UHFFFAOYSA-N

• Sultopride Hydrochloride

IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide hydrochloride | CAS Registry Number: 23694-17-9
Synonyms: Barnetil, Sultopride, Sultopride HCl, sultopride hydrochloride, Barnetil (TN), Sultopride monohydrochloride, Sultopride hydrochloride (JAN), MolPort-003-986-646, 53583-79-2 (Parent), EINECS 245-829-0, CID3082221, TL8001960, D02208, N-((1-Ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulphonyl)-2-methoxybenzamide monohydrochloride

Molecular Formula:	C₁₇H₂₇ClN₂O₄S	Molecular Weight:	390.925280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IGOWMQPOGQYFFM-UHFFFAOYSA-N

• Tert-Butyl Carbazate

IUPAC Name: tert-butyl N-aminocarbamate | CAS Registry Number: 870-46-2
Synonyms: tert-Butyl carbazate, Boc-hydrazide, t-Butylcarbazate, tert-Butoxycarbonyl hydrazide, (tert-Butoxycarbonyl)hydrazine, Carbazic acid, tert-butyl ester, tert-Butyloxycarbonylhydrazide, B91005_ALDRICH, tert-Butyl hydrazinecarboxylate, 19740_FLUKA, hydrazine carboxylic acid T-butyl, NSC60250, EINECS 212-795-3, NSC 60250, STK074844, ZINC00154656, Hydrazinecarboxylic acid, tert-butyl ester, Hydrazinecarboxylic acid, 1,1-dimethylethyl ester, AI3-62061, TL8005650

Molecular Formula:	C₅H₁₂N₂O₂	Molecular Weight:	132.160980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DKACXUFSLUYRFU-UHFFFAOYSA-N

• Thiomorpholine

IUPAC Name: thiomorpholine | CAS Registry Number: 123-90-0
Synonyms: Thiamorpholine, Thiazolidinane, Parathiazan, 1,4-Thiazane, 1,4-Thiazan, 1-Thia-4-azacyclohexane, Tetrahydro-1,4-thiazine, Tetrahydro-2H-1,4-thiazine, 196274_ALDRICH, CHEBI:36392, EINECS 204-660-2, T-3790, InChI=1/C4H9NS/c1-3-6-4-2-5-1/h5H,1-4H, 5967-90-8

Molecular Formula:	C₄H₉NS	Molecular Weight:	103.185960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BRNULMACUQOKMR-UHFFFAOYSA-N

• Triisopropyl Phosphite

IUPAC Name: tripropan-2-yl phosphite | CAS Registry Number: 116-17-6
Synonyms: TRIISOPROPYL PHOSPHITE, Triisopropoxyphosphine, Tri-2-propyl phosphite, Tri-2-propylphosphite, Isopropyl phosphite, tri-, T67806_ALDRICH, HSDB 2578, Phosphorous acid, triisopropyl ester, NSC 6516, Phosphorous acid, tris(1-methylethyl) ester, EINECS 204-130-0, NSC6516, BRN 1701528, Isopropyl phosphite, ((C3H7O)3P), ZINC00391980, Isopropyl phosphite ((C3H7O)3P) (6CI,7CI), LS-109032, Phosphorous acid, triisopropyl ester (8CI), 4-01-00-01476 (Beilstein Handbook Reference), WLN: 1Y1 & OPOY1 & 1 & OY1 & 1

Molecular Formula:	C₉H₂₁O₃P	Molecular Weight:	208.235001 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SJHCUXCOGGKFAI-UHFFFAOYSA-N

• Zinc Oxide

IUPAC Name: oxozinc | CAS Registry Number: 1314-13-2
Synonyms: ZINC OXIDE, Supertah, Ziradryl, Nogenol, Outmine, Zincite, Zincoid, Amalox, Azodox, Ozide, Ozlo, Zinc monoxide, Permanent White, Zinc gelatin, Zincum Oxydatum, Chinese White, Snow white, Zinci Oxicum, Zinci Oxydum, Flores de zinci

Molecular Formula:	OZn	Molecular Weight:	81.408400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XLOMVQKBTHCTTD-UHFFFAOYSA-N

• 2-Naphthol benzoate

IUPAC Name: naphthalen-2-yl benzoate | CAS Registry Number: 93-44-7
Synonyms: Benzonaphthol, Betabenzon, 2-Naphthyl benzoate, beta-naphthol benzoate, beta-Naphthyl benzoate, .beta.-Naphthyl benzoate, 2-Benzoyloxynaphthalene, 2-Naphthol, benzoate, 2-Naphthalenol, benzoate, Benzoic acid, 2-naphthyl ester, CBDivE_013834, MLS000532696, 2-Naphthol, benzoate (8CI), Benzoesaeure-beta-naphthylester, ARONIS002235, IFLab1_003670, NSC5537, NSC 5537, EINECS 202-247-1, ZINC00001012

Molecular Formula:	C₁₇H₁₂O₂	Molecular Weight:	248.275980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWJIJRSTYFPKGD-UHFFFAOYSA-N

• 3-Methoxyphenol

IUPAC Name: 3-methoxyphenol | CAS Registry Number: 150-19-6
Synonyms: m-Methoxyphenol, m-Guaiacol, m-Hydroxyanisole, Phenol, 3-methoxy-, 3-Hydroxyanisole, 3-METHOXYPHENOL, Phenol, m-methoxy-, 3-Hydroxyanisol, Resorcinol methyl ether, 3-(methyloxy)phenol, Resorcinol monomethyl ether, 1-Hydroxy-3-methoxybenzene, 3-METHOXY-PHENOL, 328456_ALDRICH, EINECS 205-754-6, NSC 21735, AIDS017861, AIDS-017861, NSC21735, ZINC00389516

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

InChIKey: ASHGTJPOSUFTGB-UHFFFAOYSA-N

• 2,5-Furandicarboxylic Acid

IUPAC Name: furan-2,5-dicarboxylic acid | CAS Registry Number: 3238-40-2
Synonyms: Dehydromucic acid, 2,5-Furandicarboxylic acid, AIDS018155, AIDS-018155, CID76720, NSC40740, EINECS 221-800-8, NSC 40740, Furane-alpha,alpha'-dicarboxylic acid, EC-000.1599, Furane-.alpha.,.alpha.'-dicarboxylic acid

Molecular Formula:	C₆H₄O₅	Molecular Weight:	156.092960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CHTHALBTIRVDBM-UHFFFAOYSA-N

• 5-Isopropylbarbituric Acid

IUPAC Name: 5-propan-2-yl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 7391-69-7
Synonyms: Isopropylbarbituric acid, 5-Isopropylbarbituric acid, Barbituric acid, 5-isopropyl-, CID81874, NSC66909, EINECS 230-982-8, ZINC01471009, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-methylethyl)-

Molecular Formula:	C₇H₁₀N₂O₃	Molecular Weight:	170.165900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GFPIGNBQTXNNAG-UHFFFAOYSA-N

• 2-Acetothiophene

IUPAC Name: 1-thiophen-2-ylethanone | CAS Registry Number: 88-15-3
Synonyms: 2-Acetothienone, 2-ACETYLTHIOPHENE, Ketone, methyl 2-thienyl, Methyl 2-thienyl ketone, alpha-Acetylthiophene, Ethanone, 1-(2-thienyl)-, 2-Thienyl methyl ketone, 1-(2-Thienyl)ethanone, Methyl-2-thienyl ketone, 1-thiophen-2-yl-ethanone, THIOPHENE,2-ACETYL, WLN: T5SJ BV1, A22602_ALDRICH, W503509_ALDRICH, NSC 2345, 01490_FLUKA, EINECS 201-804-6, NSC2345, AIDS018339, AIDS-018339

Molecular Formula:	C₆H₆OS	Molecular Weight:	126.176240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WYJOVVXUZNRJQY-UHFFFAOYSA-N

• 3-Chloroacetophenone (CAS: 99-02-5)

• 3-amino-1-propanesulfonic Acid

IUPAC Name: 3-aminopropane-1-sulfonic acid | CAS Registry Number: 3687-18-1
Synonyms: Homotaurine, Tramiprosate, Alzhemed, Cerebril, 3-aminopropanesulphonic acid, 3-Amino-1-propanesulfonic acid, Tramiprosate (USAN), Tramiprosate [USAN], 3-Aminopropanesulfonate, Spectrum_001340, Spectrum2_001409, Spectrum3_000924, Spectrum4_001023, Spectrum5_001319, 3-Aminopropane sulfonic acid, 3-APS, 3-aminopropylsulfonic acid, 1-Propanesulfonic acid, 3-amino-, 3-aminopropanesulfonic acid, C3H9NO3S

Molecular Formula:	C₃H₉NO₃S	Molecular Weight:	139.173460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SNKZJIOFVMKAOJ-UHFFFAOYSA-N

• 2-Hydroxyethanesulphonic Acid, Compound With 4,4'-[hexane-1,6-Diylbis(oxy)]bis[benzenecarboxamidine] (2:1)

IUPAC Name: 4-[6-(4-carbamimidoylphenoxy)hexoxy]benzenecarboximidamide; 2-hydroxyethanesulfonic acid | CAS Registry Number: 659-40-5
Synonyms: Desomedine, Hexomedine, Ophtamedine, Desmedine, Esomedina, Hexamidine isethionate, Hexamidine diisethionate, Hexamidin 2-hydroxyethansulfonat, EINECS 211-533-5, 2535 RP, CID3080571, NSC 115848, RP 2535, 2535 R. P., 2-Hydroxyethanesulphonic acid, compound with 4,4'-(hexane-1,6-diylbis(oxy))bis(benzenecarboxamidine) (2:1), Ethanesulfonic acid, 2-hydroxy-, compd. with 4,4'-(1,6-hexanediylbis(oxy))bis(benzenecarboximidamide) (2:1) (9CI), Ethanesulfonic acid, 2-hydroxy-, compd. with 4,4'-(hexamethylenedioxy)dibenzamidine (2:1) (8CI)

Molecular Formula:	C₂₄H₃₈N₄O₁₀S₂	Molecular Weight:	606.709320 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: NBVZMBLJRHUOJR-UHFFFAOYSA-N

• 1,2,4-Benzenetriol

IUPAC Name: benzene-1,2,4-triol | CAS Registry Number: 533-73-3
Synonyms: Hydroxyquinol, Hydroxyhydroquinone, 1,2,4-BENZENETRIOL, Oxyhydroquinone, 1,2,4-Trihydroxybenzene, Benzene-1,2,4-triol, 4-Hydroxycatechol, 2,5-Dihydroxyphenol, Hydroquinone, hydroxy-, Ambap71, 1,3,4-Benzenetriol, 1,3,4-Trihydroxybenzene, Oxyhydrochinon [German], WLN: QR BQ DQ, CCRIS 2987, 173401_ALDRICH, NSC 2818, CHEBI:16971, EINECS 208-575-1, NSC2818

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GGNQRNBDZQJCCN-UHFFFAOYSA-N

• 2,2'-(Benzylimino)Diethanol

IUPAC Name: 2-[benzyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 101-32-6
Synonyms: N-Benzyldiethanolamine, BENZYLDIETHANOLAMINE, N-benzyl-diethanolamine, 2,2'-(Benzylimino)diethanol, Benzylbis(2-hydroxyethyl)amine, Ethanol, 2,2'-(benzylimino)di-, Oprea1_215048, 2,2'-(Benzylimino)-diethanol, NSC60297, EINECS 202-934-6, CID7553, CHEBI:469697, 2,2'-((Phenylmethyl)imino)bisethanol, N,N-Bis(2-hydroxyethyl)benzylamine, BRN 2211596, AI3-26798, Ethanol, 2,2'-[(phenylmethyl)imino]bis-, N-Benzyl-N,N-bis(2-hydroxyethyl)amine, LS-66477, Ethanol, 2,2'-((phenylmethyl)imino)bis-

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MIZIOHLLYXVEHJ-UHFFFAOYSA-N

• 3-chloro-4-methoxybenzylamine hydrochloride

IUPAC Name: (3-chloro-4-methoxyphenyl)methylazanium | CAS Registry Number: 41965-95-1
Synonyms: ZINC00170050, CID4452851

Molecular Formula:	C₈H₁₁ClNO+	Molecular Weight:	172.632040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OCNMSDZALRAYEX-UHFFFAOYSA-O

• 11-Bromoundecanoic Acid

IUPAC Name: 11-bromoundecanoic acid | CAS Registry Number: 2834-05-1
Synonyms: Undecanoic acid, 11-bromo-, 11-BROMOUNDECANOIC ACID, 11-Bromodecanoic acid, 11-bromo-undecanoic acid, B82804_ALDRICH, 165816_ALDRICH, STOCK2S-71583, NSC14781, EINECS 220-602-9, LMFA01090005, NSC 14781

Molecular Formula:	C₁₁H₂₁BrO₂	Molecular Weight:	265.187240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUDGNRWYNOEIKF-UHFFFAOYSA-N

• 2'-Chloroacetophenone

IUPAC Name: 1-(2-chlorophenyl)ethanone | CAS Registry Number: 2142-68-9
Synonyms: o-Chloroacetophenone, o-Chloroacetophonone, Acetophenone, 2'-chloro-, Ethanone, 1-(2-chlorophenyl)-, omega-Chloroacetophenone, 183709_ALDRICH, EINECS 218-397-6, AIDS017940, NSC 405474, AIDS-017940, BRN 1858916, NSC405474, ZINC01598575, AI3-15920, LS-13413, ST5213422, 4-07-00-00638 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₇ClO	Molecular Weight:	154.593580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZDOYHCIRUPHUHN-UHFFFAOYSA-N

• 4'-chloro-3,4-dimethoxybenzophenone

IUPAC Name: (4-chlorophenyl)-(3,4-dimethoxyphenyl)methanone | CAS Registry Number: 116412-83-0
Synonyms: 4-Chloro-3',4'-dimethoxybenzophenone, AG-D-37826, (4-Chlorophenyl)(3,4-dimethoxyphenyl)methanone, Methanone,(4-chlorophenyl)(3,4-dimethoxyphenyl)-, 4'-Chloro-3,4-dimethoxybenzophenone, ZINC00304094, PubChem8131, ACMC-20abz6, AC1LGP43, Ambcb6869048, SureCN6839373, Oprea1_261096, CHEMBL1169997, CTK4A9783, MolPort-000-152-869, 4-Chloro-3,4'-dimethoxybenzophenone, ANW-66448, 3,4-Dimethoxy-4'-chloro-benzophenone, AKOS004909488, 4-chloro-(3,4-dimethoxy)-benzophenone

Molecular Formula:	C₁₅H₁₃ClO₃	Molecular Weight:	276.714920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MLLIIHAKTPXMFF-UHFFFAOYSA-N

• 4-Tert-Butylbenzyl Alcohol

IUPAC Name: (4-tert-butylphenyl)methanol | CAS Registry Number: 877-65-6
Synonyms: p-tert-Butylbenzyl alcohol, 4-TERT-BUTYLBENZYL ALCOHOL, 184268_ALDRICH, ZINC02040252, Benzenemethanol, 4-(1,1-dimethylethyl)-, CID13416, EINECS 212-894-1, 4-(1,1-Dimethylethyl)benzenemethanol, BBR-008810, AI3-21419, InChI=1/C11H16O/c1-11(2,3)10-6-4-9(8-12)5-7-10/h4-7,12H,8H2,1-3H

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FVEINXLJOJPHLH-UHFFFAOYSA-N

• 2-Ethylhexyl 4-Hydroxybenzoate

IUPAC Name: 2-ethylhexyl 4-hydroxybenzoate | CAS Registry Number: 5153-25-3
Synonyms: Octylparaben, 2-Ethylhexylparaben, 2-Ethylhexyl p-hydroxybenzoate, 2-Ethylhexyl 4-hydroxybenzoate, Octyl 4-hydroxybenzoate, 2-ethylhexyl-4-hydroxybenzoate, 2-Methylhexyl p-hydroxybenzoate, EINECS 225-925-9, 4-Hydroxybenzoic Acid Octyl Ester, CID107377, AI3-03405, p-Hydroxybenzoic acid 2-ethylhexyl ester, 4-Hydroxybenzoic Acid 2-Ethylhexyl Ester, Benzoic acid, 4-hydroxy-, 2-ethylhexyl ester, LS-167780, H0506, C14716

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VTIMKVIDORQQFA-UHFFFAOYSA-N

• 2-(2-Chloroethyl)-N-Methylpiperidine HCL

IUPAC Name: 2-(2-chloroethyl)-1-methylpiperidin-1-ium chloride | CAS Registry Number: 58878-37-8
Synonyms: EINECS 261-480-7, 2-(2-Chloroethyl)-1-methylpiperidinium chloride

Molecular Formula:	C₈H₁₇Cl₂N	Molecular Weight:	198.133280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WVBKLELBSWJXAT-UHFFFAOYSA-N