Water Chemical Co., Ltd.

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Profile: Water Chemical Co., Ltd. specializes in offering hydrocarbon radical products. Glycolic acid crystal is used in the synthesis of cosmetics, petrol emulsion breakers and solder. It is an organic intermediate, which is used as a cleaning agent. Methyl glycolate is a colorless liquid. It is used as medicine intermediate and in cosmetics, food, essence & perfumes.

33 Products/Chemicals (Click for related suppliers)

• Acetoxyacetyl chloride

IUPAC Name: (2-chloro-2-oxoethyl) acetate | CAS Registry Number: 13831-31-7
Synonyms: ACETOXYACETYL CHLORIDE, 2-Chloro-2-oxoethyl acetate, 302368_ALDRICH, EINECS 237-542-4, ZINC02019437

Molecular Formula:	C₄H₅ClO₃	Molecular Weight:	136.533700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HZDNNJABYXNPPV-UHFFFAOYSA-N

• Butorphanol Tartrate

Synonyms: Stadol, Torbutrol, Torate, Stadol NS, Butorphanol tartrate, Torbutrol (Veterinary), levo-BC-2627, levo-BC-2627 tartrate, DEA No. 9720, EINECS 261-443-5, Butorphanol tartrate [USAN:BAN:JAN], (-)-17-(Cyclobutylmethyl)morphinan-3,14-diol D-(-)-tartrate (1:1) (salt), 17-(Cyclobutylmethyl)morphinan-3,14-diyl (S-(R*,R*))-2,3-dihydroxysuccinate, 54244-71-2, 54965-23-0, 61005-22-9, Morphinan-3,14-diol, 17-(cyclobutylmethyl)-, (-)-, (S-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt), Morphinan-3,14-diol, 17-(cyclobutylmethyl)-, (S-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt)

Molecular Formula:	C₂₅H₃₅NO₈	Molecular Weight:	477.547300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: GMTYREVWZXJPLF-AFHUBHILSA-N

• Butyl Glycolate

IUPAC Name: butyl 2-hydroxyacetate | CAS Registry Number: 7397-62-8
Synonyms: Butyl glycolate, Butyl glycollate, Polysolvan 0, Butyl hydroxyacetate, Acetic acid, hydroxy-, butyl ester, 50620_ALDRICH, 50620_FLUKA, MolPort-003-935-402, CID81882, EINECS 230-991-7, Acetic acid, 2-hydroxy-, butyl ester, BBV-25154446, AI3-07975

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VFGRALUHHHDIQI-UHFFFAOYSA-N

• Cedrenol

Synonyms: Cedrenol (6CI), Cedr-8(15)-en-9-ol, .beta.-Cedren-9-.alpha.-ol, EINECS 248-917-7, Cedr-8(15)-en-9-ol (8CI), LS-90491, 1H-3a,7-Methanoazulen-5-ol, octahydro-3,8,8-trimethyl-6-methylene-, 1H-3a,7-Methanoazulen-5-ol, octahydro-6-methylene-3,8,8-trimethyl-, Octahydro-3,8,8-trimethyl-6-methylene-1H-3a,7-methanoazulen-5-ol, Octahydro-6-methylene-3,8,8-trimethyl-1H-3a,7-methanoazulen-5-ol, 1405-91-0

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DJYWGTBEZVORGE-UHFFFAOYSA-N

• Estradiol bis[4-[bis(2-chloroethyl)amino]benzeneacetate]

IUPAC Name: [(8R,9S,13S,14S,17S)-3-[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]oxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate | CAS Registry Number: 22966-79-6
Synonyms: Estradiol mustard, Oestradiol mustard, CCRIS 283, HSDB 7075, NCI-C01570, NSC 112259, CID31586, NSC112259, AI3-52864, LS-1028, Bis((p-(bis(2-chloroethyl)amino)phenyl)acetate)estradiol, Bis((p-(bis(2-chloroethyl)amino)phenyl)acetate)oestradiol, 17b-Estradiol, bis((p-(bis(2-chloroethyl)amino)phenyl)acetate), bis((p-(bis(2-chloroethyl )amino)phenyl)acetate)oestradiol, Estradiol, bis((p-(bis(2-chloroethyl)amino)phenyl)acetate), Estradiol, bis[[p-[bis(2-chloroethyl)amino]phenyl]acetate], Estradiol, diester with [p-[bis(2-chloroethyl)amino]phenyl]acetic acid, p-(N,N-Bis(2-chloroethyl)amino)phenylacetic acid 17-beta-estradiol diester, (17beta)-estra-1(10),2,4-triene-3,17-diyl bis({4-[bis(2-chloroethyl)amino]phenyl}acetate), 17b-Estradiol, bis[[p-[bis(2-chloroethyl)amino]phenyl]acetate]

Molecular Formula:	C₄₂H₅₀Cl₄N₂O₄	Molecular Weight:	788.669400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LRSFXIJGHRPOQQ-VZRQQIPSSA-N

• Ethyl Dihydrogen Phosphate

IUPAC Name: ethyl dihydrogen phosphate | CAS Registry Number: 1623-14-9
Synonyms: Monoethyl phosphate, Ethyl dihydrogen phosphate, Ethyl phosphate, mono-, Monoethyl acid phosphate, O-Ethyl dihydrogen phosphate, EINECS 216-603-9, PHOSPHORIC ACID, MONOETHYL ESTER, CID74190, BRN 1702252, 24856-79-9 (di-ammonium salt), 64864-09-1 (di-potassium salt), AI3-15046, DB03822, 17323-83-0 (di-hydrochloride salt), 16527-81-4 (zinc salt(1:1)), LS-107861, 4-01-00-01338 (Beilstein Handbook Reference), EFS, Phosphoric acid, monoethyl ester, compd. with N-methyl-N-octadecyl-1-octadecanamine (1:1), 67874-00-4

Molecular Formula:	C₂H₇O₄P	Molecular Weight:	126.048341 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZJXZSIYSNXKHEA-UHFFFAOYSA-N

• Ethyl Glycolate

IUPAC Name: ethyl 2-hydroxyacetate | CAS Registry Number: 623-50-7
Synonyms: Ethyl glycolate, Ethyl glycollate, Ethyl hydroxyacetate, GLYCOLIC ACID, ETHYL ESTER, Hydroxyacetic acid ethyl ester, Acetic acid, hydroxy-, ethyl ester, Glycolic Acid Ethyl Ester, WLN: Q1VO2, 364843_ALDRICH, NSC 8835, EINECS 210-798-4, NSC8835, AIDS017663, AIDS-017663, BRN 1743766, ZINC04284427, AI3-03541, LS-72921, TL8004122, 4-03-00-00580 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₈O₃	Molecular Weight:	104.104520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZANNOFHADGWOLI-UHFFFAOYSA-N

• Firocoxib

IUPAC Name: 3-(cyclopropylmethoxy)-5,5-dimethyl-4-(4-methylsulfonylphenyl)furan-2-one | CAS Registry Number: 189954-96-9
Synonyms: Equioxx, Previcox, Equioxx (TN), Firocoxib (USAN/INN), Firocoxib [USAN:INN], UNII-Y6V2W4S4WT, CHEBI:211117, CID208910, D03712, ML-1,785,713, 3-(Cyclopropylmethoxy)-4-(4-methylsulfonylphenyl)-5,5-dimethylfuranone, 2(5H)-Furanone, 3-(cyclopropylmethoxy)-5,5-dimethyl-4-(4-(methylsulfonyl)phenyl)-, 3-(Cyclopropylmethoxy)-5,5-dimethyl-4-(4-(methylsulfonyl)phenyl)furan-2(5H)-one, 3-Cyclopropylmethoxy-4-(4-methanesulfonyl-phenyl)-5,5-dimethyl-5H-furan-2-one

Molecular Formula:	C₁₇H₂₀O₅S	Molecular Weight:	336.402700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FULAPETWGIGNMT-UHFFFAOYSA-N

• Glycolic Acid

IUPAC Name: 2-hydroxyacetic acid | CAS Registry Number: 79-14-1
Synonyms: glycolic acid, hydroxyacetic acid, glycolate, Glycollic acid, Hydroxyethanoic acid, Acetic acid, hydroxy-, Polyglycolide, Glycocide, 2-Hydroxyacetic acid, GlyPure, Caswell No. 470, Polyglycollic acid, Dexon (polyester), GlyPure 70, GLYCOLLATE, POLYGLYCOLIC ACID, Glycolic acid solution, Poly(L-glycolic acid), alpha-Hydroxyacetic acid, 1-hydroxy-ethanoic acid

Molecular Formula:	C₂H₄O₃	Molecular Weight:	76.051360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AEMRFAOFKBGASW-UHFFFAOYSA-N

• L-Arginine Hydrochloride

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid hydrochloride | CAS Registry Number: 1119-34-2
Synonyms: Detoxargin, Argamine, Argivene, Levargin, Minophagen A, R-Gene, Arginine Hydrochloride, Arginine monochloride, Arginine monohydrochloride, L-ARGININE HCL, R-gene 10, ARGININE, (L), L-Arginine hydrochloride, Arginine, hydrochloride, L-, L-Arginine, monohydrochloride, R-gene 10 (TN), (+)-L-Arginine hydrochloride, L-Arginine monohydrochloride, L-Arginine hydrochloride (VAN), Arginine hydrochloride (USP)

Molecular Formula:	C₆H₁₅ClN₄O₂	Molecular Weight:	210.661900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: KWTQSFXGGICVPE-WCCKRBBISA-N

• Liensinine

IUPAC Name: 4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[[(1R)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenol | CAS Registry Number: 2586-96-1
Synonyms: Ambap5590, AIDS226949, AIDS-226949, CID160644, Phenol, 4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)-2-((1,2,3,4-tetrahydro-1-((4-hydroxyphenyl)methyl)-6-methoxy-2-methyl-7-isoquinolinyl)oxy)-, (R-(R*,R*))-, Phenol, 4-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[[(1R)-1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinyl]oxy]-

Molecular Formula:	C₃₇H₄₂N₂O₆	Molecular Weight:	610.739180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XCUCMLUTCAKSOZ-FIRIVFDPSA-N

• M-Hydroxy ethyl benzoate

IUPAC Name: ethyl 3-hydroxybenzoate | CAS Registry Number: 7781-98-8
Synonyms: Ethyl 3-hydroxybenzoate, Ethyl m-hydroxybenzoate, m-Ethoxycarbonylphenol, ETHYL-3-HYDROXYBENZOATE, 251208_ALDRICH, ARONIS012688, 54650_FLUKA, Benzoic acid, 3-hydroxy-, ethyl ester, NSC32427, EINECS 231-951-1, ZINC00388755, Benzoic acid, m-hydroxy-, ethyl ester, AI3-20683, ST5211416, InChI=1/C9H10O3/c1-2-12-9(11)7-4-3-5-8(10)6-7/h3-6,10H,2H2,1H

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

InChIKey: MWSMNBYIEBRXAL-UHFFFAOYSA-N

• M-Hydroxybenzoic Acid Methyl Ester

IUPAC Name: methyl 3-hydroxybenzoate | CAS Registry Number: 19438-10-9
Synonyms: Methyl 3-hydroxybenzoate, m-Carbomethoxyphenol, Methyl m-oxybenzoate, Methyl m-hydroxybenzoate, m-Hydroxybenzoic acid methyl ester, 252794_ALDRICH, 3-Hydroxybenzoic acid methyl ester, ARONIS010129, Benzoic acid, 3-hydroxy-, methyl ester, Benzoic acid, m-hydroxy-, methyl ester, NSC40536, EINECS 243-071-5, NSC 40536, ZINC00388757, TL806200, AI3-31869, BENZOIC ACID,3-HYDROXY,METHYL ESTER, ST5210581, Benzoic acid, 3-hydroxy-, methyl ester (9CI), Benzoic acid, m-hydroxy-, methyl ester (8CI)

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKUCHDXIBAQWSF-UHFFFAOYSA-N

• M-Methoxybenzoic Acid

IUPAC Name: 3-methoxybenzoic acid | CAS Registry Number: 586-38-9
Synonyms: m-Anisic acid, m-Methoxybenzoic acid, 3-Anisic acid, Benzoic acid, 3-methoxy-, 3-METHOXYBENZOIC ACID, m-Methylsalicylic acid, WLN: QVR CO1, W394440_ALDRICH, BENZOIC ACID,3-METHOXY, 117714_ALDRICH, NSC 9264, 64800_FLUKA, EINECS 209-574-9, NSC9264, NSC 27014, AIDS166535, AIDS-166535, NSC27014, BRN 0508838, SBB015065

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHQZJYCNDZAGLW-UHFFFAOYSA-N

• Methyl Glycolate

IUPAC Name: methyl 2-hydroxyacetate | CAS Registry Number: 96-35-5
Synonyms: Methyl glycolate, Methyl hydroxyacetate, Glycolic acid, methyl ester, Acetic acid, hydroxy-, methyl ester, 325260_ALDRICH, 50630_FLUKA, NSC27786, EINECS 202-502-7, Glycolic acid, methyl ester (8CI), NSC 27786, ZINC01641624, InChI=1/C3H6O3/c1-6-3(5)2-4/h4H,2H2,1H

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GSJFXBNYJCXDGI-UHFFFAOYSA-N

• N-Benzyl-2-norbornanamine

IUPAC Name: N-benzylbicyclo[2.2.1]heptan-6-amine | CAS Registry Number: 35718-03-7
Synonyms: 2-(Benzylamino)norbornane, Norbornane, 2-(benzylamino)-, N-Benzylnorborn-2-ylamine, 2-Norbornanamine, n-benzyl-, MLS002694763, WLN: L55 ATJ FM1R, NSC87598, EINECS 252-689-4, NSC 87598, CID98186, BRN 2091247, LS-97075, SMR001560684, Bicyclo[2.2.1]heptan-2-amine, N-(phenylmethyl)-, Bicyclo(2.2.1)heptan-2-amine, N-(phenylmethyl)-, Bicyclo(2.2.1)heptan-2-amine, N-(phenylmethyl)- (9CI)

Molecular Formula:	C₁₄H₁₉N	Molecular Weight:	201.307360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DOMDOUHZPYAOCT-UHFFFAOYSA-N

• Poly-alpha,beta-(N-2-hydroxyethyl)-DL-aspartamide

IUPAC Name: 2-amino-N-(2-hydroxyethyl)butanediamide; 2-amino-N'-(2-hydroxyethyl)butanediamide | CAS Registry Number: 70679-99-1
Synonyms: CID155399, (+-)-2-Amino-N1-(2-hydroxyethyl)butanediamide, alpha,beta-Poly-(2-hydroxyethyl)-dl-aspartamide, Butanediamide, 2-amino-N1-(2-hydroxyethyl)-, (+-)-, polymer with (+-)-2-amino-N4-(2-hydroxyethyl)butanediamide

Molecular Formula:	C₁₂H₂₆N₆O₆	Molecular Weight:	350.371440 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: XDVVFHDFLPLUJA-UHFFFAOYSA-N

• Potassium trimethylsilanolate

IUPAC Name: hydroxy(trimethyl)silane; potassium | CAS Registry Number: 10519-96-7
Synonyms: Trimethylsiloxypotassium, MolPort-003-930-059, Silanol, trimethyl-, potassium salt, NSC408673

Molecular Formula:	C₃H₁₀KOSi	Molecular Weight:	129.294700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: COTHYYYVPUZALV-UHFFFAOYSA-N

• Sodium 3-Sulfobenzoate

IUPAC Name: sodium 3-carboxybenzenesulfonate | CAS Registry Number: 17625-03-5
Synonyms: Sodium 3-sulfobenzoate, m-SULFOBENZOIC ACID, Na, 375411_ALDRICH, 3-Sulfobenzoic acid sodium salt, M-sulfobenzoic acid, s-sodium salt, CID517372, 3-Carboxybenzenesulfonic acid sodium salt

Molecular Formula:	C₇H₅NaO₅S	Molecular Weight:	224.166370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KQHKITXZJDOIOD-UHFFFAOYSA-M

• Sodium Glycolate

IUPAC Name: sodium 2-hydroxyacetate | CAS Registry Number: 2836-32-0
Synonyms: Sodium lycolate, Sodium glycolate, Sodium glycollate, Monosodium glycolate, Sodium hydroxyacetate, Natriumglykolat [German], Glykokolan sodny [Czech], Glycolic acid, monosodium salt, C2H3O3.Na, GLYCOLIC ACID, SODIUM SALT, Hydroxyacetic acid, monosodium salt, EINECS 220-624-9, Acetic acid, hydroxy-, monosodium salt, LS-72924, 79-14-1

Molecular Formula:	C₂H₃NaO₃	Molecular Weight:	98.033190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VILMUCRZVVVJCA-UHFFFAOYSA-M

• Thiothiamine

IUPAC Name: 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazole-2-thione | CAS Registry Number: 299-35-4
Synonyms: MolPort-002-051-547, CID67530, EINECS 206-077-9, NSC514427, 3-(4-Amino-2-methylpyrimidin-5-ylmethyl)-5-(2-hydroxyethyl)-4-methylthiazole-2(3H)-thione

Molecular Formula:	C₁₂H₁₆N₄OS₂	Molecular Weight:	296.411640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SQOCQQPFEFRKBV-UHFFFAOYSA-N

• 2,2-Diphenylethenone

IUPAC Name: 2,2-diphenylethenone | CAS Registry Number: 525-06-4
Synonyms: Diphenylketene, Diphenylethenone, Ethenone,diphenyl-, Ethenone, diphenyl-, 2,2-Diphenylethylenone, Ethenone, 2,2-diphenyl-, Ethenone, diphenyl-, dimer, MolPort-001-780-204, CID123069, NSC243594, S14-1176, InChI=1/C14H10O/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10

Molecular Formula:	C₁₄H₁₀O	Molecular Weight:	194.228600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZWJPCOALBPMBIC-UHFFFAOYSA-N

• 2-Bromo-5-(cyclobutanoylamino)pyridine

IUPAC Name: N-(6-bromopyridin-3-yl)cyclobutanecarboxamide | CAS Registry Number: 885267-03-8
Synonyms: MolPort-000-150-681, 2-Bromo-5-(cyclobutanoylamino)-pyridine, FS005045

Molecular Formula:	C₁₀H₁₁BrN₂O	Molecular Weight:	255.111140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KFXKOPHDHCVVJE-UHFFFAOYSA-N

• 3-Amino-3-(thiophen-3-yl)propanoic acid

IUPAC Name: 3-amino-3-thiophen-3-ylpropanoic acid | CAS Registry Number: 94333-62-7
Synonyms: 3-amino-3-(3-thienyl)propanoic acid, 3310-99-4, 3-amino-3-thiophen-3-ylpropanoic acid, 3-Amino-3-(3-thienyl)-propionic acid, 8R-0647, Bionet2_001187, (R)-3-Amino-3-(3-thienyl)-propionic acid, AC1MC9RH, AC1Q508R, SCHEMBL3897980, CTK4G9968, MolPort-002-053-426, HMS1367F21, 3-amino-3-thien-3-ylpropanoic acid, BBL028283, SBB088522, STL309632, AKOS000201302, AKOS016340118, MCULE-6863038462

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.216860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UPDVATYZQLTZOZ-UHFFFAOYSA-N

• 1,3-Dipropylurea

IUPAC Name: 1,3-dipropylurea | CAS Registry Number: 623-95-0
Synonyms: N,N'-Dipropylurea, 417629_ALDRICH, EINECS 210-821-8, MolPort-003-932-379, CID69343, ZINC01845933, LT03329776

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.214740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AWHORBWDEKTQAX-UHFFFAOYSA-N

• (4-Methylphenyl)morpholin-4-ylmethanone

IUPAC Name: (4-methylphenyl)-morpholin-4-ylmethanone | CAS Registry Number: 63833-44-3
Synonyms: p-Toluic acid, morpholide, Enamine_000047, p-Toluylic acid, morpholide, Morpholin-4-yl-p-tolyl-methanone, MolPort-001-019-960, NSC38132, CID236086, STK414044, ZINC00366420, BAS 00084664, (4-methylphenyl)(morpholin-4-yl)methanone

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AUJPGGARDMBNMW-UHFFFAOYSA-N

• 19-Nortestosterone 17-hemisuccinate

IUPAC Name: 4-[(13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 6785-62-2
Synonyms: AC1MMF4E, 4-oxo-4-{[(17beta)-3-oxoestr-4-en-17-yl]oxy}butanoic acid, 4-[(13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)oxy]-4-oxobutanoic acid

Molecular Formula:	C₂₂H₃₀O₅	Molecular Weight:	374.470600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IRQUJNVGEAJGSD-UHFFFAOYSA-N

• 4-(Imidazol-1-yl)acetophenone

IUPAC Name: 1-(4-imidazol-1-ylphenyl)ethanone | CAS Registry Number: 10041-06-2
Synonyms: MLS000780069, 4'-(Imidazol-1-yl)acetophenone, 183733_ALDRICH, EINECS 233-123-5, ZINC00119721, 1-(4-Imidazol-1-yl-phenyl)-ethanone, SDCCGMLS-0066010.P001, 4'-(Imidazol-1-yl)methyl phenyl ketone, Ro 22-3581, SMR000420252, ST5308593, Ethanone, 1-[4-(1H-imidazol-1-yl)phenyl]-

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GAIQQJIMVVUTQN-UHFFFAOYSA-N

• 4-(1h-Imidazol-1-Yl)Benzonitrile

IUPAC Name: 4-imidazol-1-ylbenzonitrile | CAS Registry Number: 25372-03-6
Synonyms: Bionet2_001535, p-Imidazol-1-ylbenzonitrile, Benzonitrile, p-imidazol-1-yl-, ZINC00158893, 4-(1H-imidazol-1-yl)benzonitrile, CID135744, STK351653, BBV-112382

Molecular Formula:	C₁₀H₇N₃	Molecular Weight:	169.182680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYFGZFJGMRRTTP-UHFFFAOYSA-N

• 3-Aminoquinuclidine

IUPAC Name: 1-azabicyclo[2.2.2]octan-8-amine dihydrochloride | CAS Registry Number: 6238-14-8
Synonyms: 3-Aminoquinuclidine dihydrochloride, 100358_ALDRICH, 07352_FLUKA, EINECS 229-424-6, NSC 93906, Quinuclidine, 3-amino-, dihydrochloride, SBB000378, LS-143097, 1-Azabicyclo(2.2.2)octan-3-amine, dihydrochloride, 1-Azabicyclo(2.2.2)octan-3-amine, dihydrochloride (9CI), 6530-09-2

Molecular Formula:	C₇H₁₆Cl₂N₂	Molecular Weight:	199.121340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: STZHBULOYDCZET-UHFFFAOYSA-N

• 2(3,5-Dihydroxy) Benzoic Acid

IUPAC Name: 3,5-dihydroxybenzoic acid | CAS Registry Number: 99-10-5
Synonyms: alpha-Resorcylic acid, 5-Carboxyresorcinol, 3,5-DIHYDROXYBENZOIC ACID, .alpha.-Resorcylic acid, Benzoic acid, 3,5-dihydroxy-, Ambap1483, 3,5-DIHYDROXYBENZOATE, D110000_ALDRICH, EINECS 202-730-7, NSC 22948, AIDS018063, AIDS-018063, NSC22948, BRN 2207864, AI3-52338, LS-143431, TL8006060, 4-10-00-01501 (Beilstein Handbook Reference), 34D, InChI=1/C7H6O4/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,8-9H,(H,10,11

Molecular Formula:	C₇H₆O₄	Molecular Weight:	154.120140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UYEMGAFJOZZIFP-UHFFFAOYSA-N

• 3,5-Dihydroxybenzoic Acid Methyl Ester

IUPAC Name: methyl 3,5-dihydroxybenzoate | CAS Registry Number: 2150-44-9
Synonyms: Methyl 3,5-dihydroxybenzoate, Methyl alpha-resorcylate, Methyl .alpha.-resorcylate, 159603_ALDRICH, 3,5-Dihydroxybenzoic acid methyl ester, alpha-Resorcylic acid, methyl ester, NSC61082, EINECS 218-426-2, METHYL 3,4-DIMETHOXYBENZOATE, NSC 61082, SBB012367, ZINC00156974, Benzoic acid, 3,5-dihydroxy-, methyl ester, .alpha.-Resorcylic acid, methyl ester, TL806168, alpha-Resorcinol carboxylic acid methyl ester, .alpha.-Resorcinol carboxylic acid methyl ester, AN-651/43112578

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RNVFYQUEEMZKLR-UHFFFAOYSA-N

• 3-Hydroxybenzoic Acid

IUPAC Name: 3-hydroxybenzoic acid | CAS Registry Number: 99-06-9
Synonyms: 3-Hydroxybenzoic acid, 3-Carboxyphenol, m-Salicylic acid, M-HYDROXYBENZOIC ACID, m-Hba, Benzoic acid, 3-hydroxy-, Benzoic acid, m-hydroxy-, 3-Hydroxybenzoate, 3pcb, Enamine_005356, H20008_ALDRICH, Acido m-idrossibenzoico [Italian], Kyselina 3-hydroxybenzoova [Czech], 54610_FLUKA, 54620_FLUKA, CHEBI:30764, EINECS 202-726-5, NSC 55746, AIDS018037, AIDS-018037

Molecular Formula:	C₇H₆O₃	Molecular Weight:	138.120740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IJFXRHURBJZNAO-UHFFFAOYSA-N