Changzhou Ruiming Pharmaceutical Co., Ltd.

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Contact: Shi Weimin
Web: http://www.chengnanchem.com
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Address: Sudu Town, Jintan, Jiangsu 213232, China
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Profile: Changzhou Ruiming Pharmaceutical Co., Ltd. specializes in producing pharmaceuticals and intermediates. Our products include 2'-hydroxyacetophenone, 2'-hydroxy-3-phenylpropiophenone, 4-hydroxyphenylacetone, 5-nitroindazole and granisetron hydrochloride & meclofenoxate.

31 Products/Chemicals (Click for related suppliers)

• Alpha-Naphthylacetic Acid

IUPAC Name: 2-naphthalen-1-ylacetic acid | CAS Registry Number: 86-87-3
Synonyms: Transplantone, Alphaspra, Fruitofix, Klingtite, Planofixe, Phyomone, Planofix, Primacol, Celmone, Stafast, Tekkam, 1-Naphthylacetic acid, Liqui-stik, Regenasol, Floramon, Hormofix, Nafusaku, Pimacol-Sol, Rhodofix, Agronaa

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRPINYUDVPFIRX-UHFFFAOYSA-N

• Amlodipine

IUPAC Name: 3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 88150-42-9
Synonyms: amlodipine, Norvasc, Amlocard, Amlodis, Coroval, Lipinox, Lotrel, Exforge, Amlodipinum [Latin], Mixture Name, Amlodipino [Spanish], Amlodipine besilate, AMLODIPINE BASE, Amlodipine (INN), Norvasc (TN), Amlodipine Free Base, Ambap6294, Amlodipine [INN:BAN], Spectrum2_000486, Spectrum3_001004

Molecular Formula:	C₂₀H₂₅ClN₂O₅	Molecular Weight:	408.875900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HTIQEAQVCYTUBX-UHFFFAOYSA-N

• Endo-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine

IUPAC Name: (1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine | CAS Registry Number: 76272-56-5

Molecular Formula:	C₉H₁₈N₂	Molecular Weight:	154.252620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HTZWHTQVHWHSHN-IUCAKERBSA-N

• Ethyl P-Nitrobenzoate

IUPAC Name: ethyl 4-nitrobenzoate | CAS Registry Number: 99-77-4
Synonyms: Ethyl 4-nitrobenzoate, Ethyl p-nitrobenzoate, Ambap4523, Benzoic acid, 4-nitro-, ethyl ester, Ethyl nitrobenzoate, para ester, 4-Nitrobenzoic acid ethyl ester, WLN: WNR DVO2, Benzoic acid, p-nitro-, ethyl ester, p-Nitrobenzoic acid, ethyl ester, 4-(Ethoxycarbonyl)nitrobenzene, ETHYL-P-NITROBENZOATE, NSC 6763, 72940_FLUKA, EINECS 202-786-2, NSC6763, BRN 1912879, ZINC01512541, AI3-08652, LS-38017, ST5406720

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHWSCBWNPZDYRI-UHFFFAOYSA-N

• Felodipine

IUPAC Name: 3-O-ethyl 5-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 72509-76-3
Synonyms: felodipine, Plendil, Perfudal, Munobal, Flodil, Modip, Splendil, Renedil, Prevex, Hydac, Agon, dl-Felodipine, Felogard, Feloday, Penedil, Preslow, Lexxel, Munobal Retard, Plendil Retard, Plendil Depottab

Molecular Formula:	C₁₈H₁₉Cl₂NO₄	Molecular Weight:	384.253760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RZTAMFZIAATZDJ-UHFFFAOYSA-N

• Granisetron Base

IUPAC Name: 1-methyl-N-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-7-yl]indazole-3-carboxamide | CAS Registry Number: 109889-09-0
Synonyms: granisetron, Granisetron (USAN/INN), CID5284566, C07023, D04370, 1-methyl-N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-indazole-3-carboxamide

Molecular Formula:	C₁₈H₂₄N₄O	Molecular Weight:	312.409360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MFWNKCLOYSRHCJ-AGUYFDCRSA-N

• Meclofenoxate

IUPAC Name: 2-dimethylaminoethyl 2-(4-chlorophenoxy)acetate hydrochloride | CAS Registry Number: 3685-84-5
Synonyms: Lucidril, Centrofenoxin, Centrophenoxine, Marucotol, Amipolen, Acephen, Atsefen, Cerutil, Acefen, Brenal, Methoxynal, Cellative, Helfergin, Lutiaron, Proserout, meclofenoxate, Meclofenoxate hydrochloride, Cetrexin, 235 Anp hydrochloride, Lucidril (TN)

Molecular Formula:	C₁₂H₁₇Cl₂NO₃	Molecular Weight:	294.174280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FIVHOHCAXWQPGC-UHFFFAOYSA-N

• Methyl Naphthalene-1-Acetate

IUPAC Name: methyl 2-naphthalen-1-ylacetate | CAS Registry Number: 2876-78-0
Synonyms: Hormonit, Kartofin, Methyl 1-naphthylacetate, Methyl 1-naphthaleneacetate, Latka M-1 [Czech], Methyl alpha-naphthylacetate, M 1 (Growth regulator), Methyl naphthaleneacetic acid, Methyl naphthaleneacetate, Enamine_001683, Methyl 1-naphthaleneacetic acid, WLN: L66J B1VO1, Methyl .alpha.-naphthylacetate, 112712_ALDRICH, 35746_RIEDEL, Naphthaleneacetic acid methyl ester, EINECS 220-720-0, Naphthaleneacetic acid, methyl ester, 1-NAPHTHALENEACETIC ACID, METHYL ESTER, alpha-Naphthylacetic acid methyl ester

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YGGXZTQSGNFKPJ-UHFFFAOYSA-N

• O-Carbomethoxybenzene Sulphonamide

IUPAC Name: methyl 2-sulfamoylbenzoate | CAS Registry Number: 57683-71-3
Synonyms: Methyl o-sulphamoylbenzoate, Methyl 2-(aminosulfonyl)benzoate, 2-Carbomethoxybenzenesulfonamide, Oprea1_417687, 245232_ALDRICH, EINECS 260-903-2, 2-Sulfamoylbenzoic acid methyl ester, 2-carboxymethylbenzenesulfonamide 5, ALBB-006594, BRN 2728611, ZINC00056588, LS-38289, ST5319956, BENZOIC ACID, 2-SULFAMOYL-, METHYL ESTER, 0-11-00-00377 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₉NO₄S	Molecular Weight:	215.226360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VSOOBQALJVLTBH-UHFFFAOYSA-N

• Propafenone Hydrochloride

IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one hydrochloride | CAS Registry Number: 54063-53-5
Synonyms: Rythmol, Rytmonorm, Baxarytmon, Rhythmonorm, Fenoprain, Rythmol SR, Pronon, Propafenone HCl, PROPAFENONE HYDROCHLORIDE, Prestwick_831, Rythmol (TN), Propafenone hydrochloirde, C21H27NO3.HCl, MLS000069682, MLS001148185, Propafenon hydrochlorid [German], SPECTRUM1503935, SA 79, EINECS 251-867-9, WZ 884

Molecular Formula:	C₂₁H₂₈ClNO₃	Molecular Weight:	377.904920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XWIHRGFIPXWGEF-UHFFFAOYSA-N

• R-(-)-5-(2-Amino-Propyl)-2-Methoxy-Benzenesulfonamide

IUPAC Name: 5-(2-aminopropyl)-2-methoxybenzenesulfonamide | CAS Registry Number: 112101-81-2
Synonyms: 5-(2-AMINOPROPYL)-2-METHOXYBENZENESULFONAMIDE, R-(-)-5-(2-Amino-propyl)-2-methoxybenzenesulfonamide, R-(-)-5-[2(2-Amino-2-Methyl)Ethyl]-2- Methory Benzene Sulfonamide, 112244-38-9, 5-[2-Aminopropyl]-2-methoxybenzenesulfonamide, AGN-PC-00LALO, ACMC-20a14k, Benzenesulfonamide,5-[(2R)-2-aminopropyl]-2-methoxy-, R-(-)-5-(2-Amino-propyl)-2-methoxy-benzenesulfonamide, SureCN1412240, 5-[(2R)-2-AMINOPROPYL]-2-METHOXYBENZENESULFONAMIDE, MolPort-003-848-659, ANW-51025, AKOS015914394, AC-5617, AK-25296, R253, KB-195581, 5-(2-Aminopropyl)-2-methoxybenzenesulphonamide, M-1660

Molecular Formula:	C₁₀H₁₆N₂O₃S	Molecular Weight:	244.310640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IORITYIZDHJCGT-UHFFFAOYSA-N

• Tamsulosin

IUPAC Name: 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide | CAS Registry Number: 106133-20-4
Synonyms: TAMSULOSIN, Flomax, Tamsulosine [INN-French], Tamsulosinum [INN-Latin], Tamsulosin [INN:BAN], Tamsulosina [INN-Spanish], TAMSULOSIN HYDROCHLORIDE, CHEBI:9398, STOCK6S-44591, C20H28N2O5S, DB00706, NCGC00167442-01, LS-31578, C07124, (R)-5-(2-((2-(2-Ethoxyphenoxy)ethyl)amino)propyl)-2-methoxybenzenesulfonamide, Benzenesulfonamide, 5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxy-, (R)-, 5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxybenzenesulfonamide, 5-[2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxy-benzenesulfonamide, 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide, 5-[(2R)-2-{[2-(2-ethoxyphenoxy)ethyl]amino}propyl]-2-methoxybenzenesulfonamide

Molecular Formula:	C₂₀H₂₈N₂O₅S	Molecular Weight:	408.511720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DRHKJLXJIQTDTD-OAHLLOKOSA-N

• Tamulosin Hydrochloride

IUPAC Name: 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide hydrochloride | CAS Registry Number: 106463-17-6
Synonyms: Flomax, Urolosin, Secotex, Pradif, Josir, Omnic, Alna, Omic, Omix, Expros, Harnal, Amsulosin hydrochloride, Flomax MR, AlnaOCAS, Flomax (TN), Harnal (TN), TAMSULOSIN HYDROCHLORIDE, Ambap2529, C20H28N2O5S.HCl, YM617

Molecular Formula:	C₂₀H₂₉ClN₂O₅S	Molecular Weight:	444.972660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZZIZZTHXZRDOFM-XFULWGLBSA-N

• Tegaserod Maleate

IUPAC Name: (E)-but-2-enedioic acid; 1-[[(Z)-[5-(hydroxymethyl)indol-3-ylidene]methyl]amino]-2-pentylguanidine | CAS Registry Number: 189188-57-6
Synonyms: Zelnorm, Zelmac, Tegaserod maleate, Tagaserod maleate, Tegaserod maleate[USAN], Tegaserod maleate [USAN], SDZ-HTF 919, HTF 919, LS-186567, 3-(5-Methoxy-1H-indol-3-ylmethylene)-N-pentylcarbazimidamide hydrogen maleate, Hydrazinecarboximidamide, 2-((5-methoxy-1H-indol-3-yl)methylene)-N-pentyl-, (2Z)-2-butenedioate (1:1), 145158-71-0

Molecular Formula:	C₂₀H₂₇N₅O₅	Molecular Weight:	417.458880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: PINGCSUEYQYSEB-GFQXDJOGSA-N

• 2-(2-ethoxyphenoxy)bromide ethane

IUPAC Name: 1-(2-bromoethoxy)-2-ethoxybenzene | CAS Registry Number: 3259-03-8
Synonyms: 2-(2-Ethoxyphenoxy)ethyl Bromide, 1-(2-Bromoethoxy)-2-ethoxybenzene, 2-(2-ethoxyphenoxy)ethylbromide, SBB055088, 2-bromo-1-(2-ethoxyphenoxy)ethane, ZINC02388622, PubChem13149, ACMC-1CJLK, SureCN1412326, KSC222G3T, 2-(o-ethoxyphenoxy)ethylbromide, UNII-GMJ3274102, CTK1C2339, MolPort-001-758-928, ANW-13811, AKOS000164018, AC-5615, AG-A-28608, MCULE-1079251127, Benzene, 1-(2-bromoethoxy)-2-ethoxy-

Molecular Formula:	C₁₀H₁₃BrO₂	Molecular Weight:	245.113020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IOYHGBZPUZBUTJ-UHFFFAOYSA-N

• 5-Nitroindazole

IUPAC Name: 5-nitro-1H-indazole | CAS Registry Number: 5401-94-5
Synonyms: 5-Nitro-1H-indazole, 1H-INDAZOLE, 5-NITRO-, CCRIS 4134, MLS000728712, 216755_ALDRICH, NSC 5032, 73409_FLUKA, EINECS 226-451-5, ZERO/005563, NSC5032, BRN 0007936, ZINC00156104, FS000340, LS-81534, SMR000306991, ST5406182, 5-23-06-00180 (Beilstein Handbook Reference), AQ-776/40649175, 5NI, InChI=1/C7H5N3O2/c11-10(12)6-1-2-7-5(3-6)4-8-9-7/h1-4H,(H,8,9

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WSGURAYTCUVDQL-UHFFFAOYSA-N

• 2-(2-Thienyl)Ethanol

IUPAC Name: 2-thiophen-2-ylethanol | CAS Registry Number: 5402-55-1
Synonyms: 2-Thiopheneethanol, 2-(2-Thienyl)ethanol, Thiophen-2-ethanol, 2-(2-Hydroxyethyl)thiophene, 2-(2-Thienyl)-ethanol, 2-thiophen-2-yl-ethanol, Ethanol, 2-(2-thienyl)-, T27855_ALDRICH, NSC5136, 95488_FLUKA, CID79400, NSC 5136, EINECS 226-452-0, ZINC00391955, FS011370, ST5437475, TL8003542

Molecular Formula:	C₆H₈OS	Molecular Weight:	128.192120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VMJOFTHFJMLIKL-UHFFFAOYSA-N

• 2'-Hydroxy-3-Phenylpropiophenone

IUPAC Name: 1-(2-hydroxyphenyl)-3-phenylpropan-1-one | CAS Registry Number: 3516-95-8
Synonyms: 2'-Hydroxy-3-phenylpropiophenone, 102288_ALDRICH, o-Hydroxy-.beta.-phenyl propiophenone, o-Hydroxy-beta-phenyl propiophenone, EINECS 222-521-4, 1-(2-Hydroxyphenyl)-3-phenylpropan-1-one, TL8002620, 42772-82-7

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

InChIKey: JCPGMXJLFWGRMZ-UHFFFAOYSA-N

• 2'-Hydroxyacetophenone

IUPAC Name: 1-(2-hydroxyphenyl)ethanone | CAS Registry Number: 118-93-4
Synonyms: 2-Acetylphenol, o-Acetylphenol, Acetophenone, 2'-hydroxy-, O-HYDROXYACETOPHENONE, Acetophenone, o-hydroxy-, 1-(2-Hydroxyphenyl)ethanone, Ethanone, 1-(2-hydroxyphenyl)-, USAF KE-20, o-Hydroxyphenyl methyl ketone, 2-Hydroxyphenyl methyl ketone, Methyl 2-hydroxyphenyl ketone, FEMA No. 3548, WLN: QR BV1, H18607_ALDRICH, ACETOPHENONE,2-HYDROXY, W354805_ALDRICH, 54150_FLUKA, EINECS 204-288-0, NSC9263, NSC 16933

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JECYUBVRTQDVAT-UHFFFAOYSA-N

• 2-Hydroxypropiophenone

IUPAC Name: 2-hydroxy-1-phenylpropan-1-one | CAS Registry Number: 5650-40-8
Synonyms: 1-Propanone, 2-hydroxy-1-phenyl-, EINECS 227-091-1, NSC402216, AI3-20420

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLVPRARCUSRDNI-UHFFFAOYSA-N

• 4'-Hydroxy Acetophenone

IUPAC Name: 1-(4-hydroxyphenyl)ethanone | CAS Registry Number: 99-93-4
Synonyms: Piceol, 4'-Hydroxyacetophenone, 4-Acetylphenol, 4-Hydroxyacetophenone, p-Oxyacetophenone, p-Acetylphenol, P-HYDROXYACETOPHENONE, 1-(4-Hydroxyphenyl)ethanone, Phenol, p-acetyl-, para-Hydroxyacetophenone, Acetophenone, 4'-hydroxy-, p-Hydroxacetophenone, Acetophenone, p-hydroxy-, Ethanone, 1-(4-hydroxyphenyl)-, Methyl p-hydroxyphenyl ketone, p-hydroxyaceto-phenone, p-Hydroxyphenyl methyl ketone, 4-hydroxyaceto-phenone, USAF KF-15, (4-Hydroxyphenyl)ethan-1-one

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TXFPEBPIARQUIG-UHFFFAOYSA-N

• 4-Hydroxyphenyl Acetone

IUPAC Name: 1-(4-hydroxyphenyl)propan-2-one | CAS Registry Number: 770-39-8
Synonyms: Ambap952, 4-Hydroxyphenylacetone, ZINC02558108, CID7019274, TL806315

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VWMVAQHMFFZQGD-UHFFFAOYSA-N

• 4-Hydroxypropiophenone

IUPAC Name: 1-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 70-70-2
Synonyms: Paroxypropione, Paroxypropion, Proxiphenon, Frenantol, Frenohypon, Frenormon, Hypophenon, Possipione, Profenone, Sterofenon, Hypostat, Ibiopopp, Paroxon, Frenon, Mepal, p-Propiophenol, Bio-fren, p-Propionylphenol, p-Oxypropiophenone, 4-Propionylphenol

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RARSHUDCJQSEFJ-UHFFFAOYSA-N

• 4-Nitrobenzoyl Chloride

IUPAC Name: 4-nitrobenzoyl chloride | CAS Registry Number: 122-04-3
Synonyms: 4-Nitrobenzoyl chloride, P-NITROBENZOYL CHLORIDE, Benzoyl chloride, 4-nitro-, Benzoyl chloride, p-nitro-, nchembio.87-comp28, p-Nitrobenzoic acid chloride, 4-Nitro-benzoyl chloride, 4-Nitrobenzoic acid chloride, Nitrobenzoyl chloride, 4-, PHENYLACETYL CHLORIDE, CCRIS 3136, 112208_ALDRICH, NSC 5381, 73120_FLUKA, 73122_FLUKA, EINECS 204-517-4, NSC5381, BRN 0473192, LS-661, ZINC01680883

Molecular Formula:	C₇H₄ClNO₃	Molecular Weight:	185.564560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SKDHHIUENRGTHK-UHFFFAOYSA-N

• 5-(2-oxypropyl)-2-methoxy benzene sulphonamide

IUPAC Name: 2-methoxy-5-(2-oxopropyl)benzenesulfonamide | CAS Registry Number: 116091-63-5
Synonyms: 5-Acetonyl-2-methoxybenzene sulfonamide, 5-(2-Oxypropyl)-2-methoxybenzene sulphonamide, PubChem23379, SureCN48765, AGN-PC-000MTZ, ACMC-1C8D2, KSC496A4F, Jsp001153, CTK3J6042, MolPort-005-935-817, ACT01905, SBB070671, ZINC21986557, 5-acetonyl-2-methoxybenzenesulfonamide, AKOS015837670, AC-5616, AK-49028, BR-49028, Q102, AB1008591

Molecular Formula:	C₁₀H₁₃NO₄S	Molecular Weight:	243.279520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MQQJFLHZXQRKKJ-UHFFFAOYSA-N

• 2-(2,3-Epoxypropoxy)-3-phenylproplophenone

IUPAC Name: 1-[2-(oxiran-2-ylmethoxy)phenyl]-3-phenylpropan-1-one | CAS Registry Number: 22525-95-7
Synonyms: EINECS 245-052-7, CID90797, 2'-(Oxiranylmethoxy)-3-phenylpropiophenone

Molecular Formula:	C₁₈H₁₈O₃	Molecular Weight:	282.333720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AUZMQKJKLUZHBY-UHFFFAOYSA-N

• 4-Methoxyphenylacetone

IUPAC Name: 1-(4-methoxyphenyl)propan-2-one | CAS Registry Number: 122-84-9
Synonyms: Anisketone, p-Acetonylanisole, p-Anisylactone, Anisic ketone, Anisalacetone, Anisolacetone, Anisyl methyl ketone, p-Methoxyphenylacetone, 4-Methoxybenzyl methyl ketone, p-Methoxybenzyl methyl ketone, 2-Propanone, 1-(4-methoxyphenyl)-, 1-(4-Methoxyphenyl)acetone, 1-(p-Anisyl)-2-propanone, 1-(p-Methoxyphenyl)-2-propanone, 4'-Methoxyphenyl-2-propanone, (p-Methoxyphenyl)-2-propanone, FEMA No. 2674, 1-(4-Methoxyphenyl)-2-propanone, ghl.PD_Mitscher_leg0.658, W267406_ALDRICH

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WFWKNGZODAOLEO-UHFFFAOYSA-N

• 1H-Indazol-3-Carbonic Acid

IUPAC Name: 1H-indazole-3-carboxylic acid | CAS Registry Number: 4498-67-3
Synonyms: 1H-Indazole-3-carboxylic acid, Indazole-3-carboxylic acid, Benzopyrazole-3-carboxylic acid, MLS000085703, 56915_FLUKA, ZERO/005535, ALBB-006238, CID78250, EINECS 224-794-5, NSC520610, NSC 520610, SMR000020832, TL8003127, UX00000511

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BHXVYTQDWMQVBI-UHFFFAOYSA-N

• 1-[(2,4-Dichlorophenyl)methyl]-1H-indazole-3-carboxylic acid

IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]indazole-3-carboxylic acid | CAS Registry Number: 50264-69-2
Synonyms: lonidamine, Doridamina, Diclondazolic acid, Lonidamin, DICA, Doridamina (TN), Lonidamine (INN), Lonidamine [BAN:INN], Lonidaminum [INN-Latin], Tocris-1646, Lonidamina [INN-Spanish], Lopac-L-4900, CCRIS 3516, Lopac0_000718, MLS000028822, L4900_SIGMA, C15H10Cl2N2O2, AF 1890, CHEBI:50138, EINECS 256-510-0

Molecular Formula:	C₁₅H₁₀Cl₂N₂O₂	Molecular Weight:	321.158100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WDRYRZXSPDWGEB-UHFFFAOYSA-N

• 1-Methylindazole-3-carboxylic acid

IUPAC Name: 1-methylindazole-3-carboxylic acid | CAS Registry Number: 50890-83-0
Synonyms: 637645_ALDRICH, ALBB-006391, 1-methyl-1H-indazole-3-carboxylic acid, 1-Methyl-indazole-3-carboxylic acid, CID689105, SBB000193, TL8003376, AQ-358/41297702

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OVVDFORZEGKEJM-UHFFFAOYSA-N

• 2-Methoxyphenylacetone

IUPAC Name: 1-(2-methoxyphenyl)propan-2-one | CAS Registry Number: 5211-62-1
Synonyms: o-Methoxy phenyl acetone, 1-(2-Methoxyphenyl)acetone, EINECS 226-008-6, ZINC02534746, ST5407446

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GMBFNZCPZFVKAT-UHFFFAOYSA-N