Ruechem Inc., Ltd.

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Profile: Ruechem Inc., Ltd. specializes in offering active pharmaceutical ingredients, chemicals and plant extracts. Our APIs include cediranib, prasugrel, agomelatine, dimebon, and nabumetone alcohol. We offer various chemical materials including 1,4-diiodobenzene, 1-iodo-2-nitrobenzene, 1-bromo-4-iodobenzene, triethyloxonium tetrafluoroborate, 4-bromodiphenyl ether, 4-methyl-1-piperazine ethanamine, 2-nitroimidazole, 3,4-difluoro-2-(2-oxopropyl)nitrobenzene and 1H-indol-5-ol, 4-fluoro-2-methyl.

14 Products/Chemicals (Click for related suppliers)

• Active Pharmaceutical Substances

• Cediranib

IUPAC Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazoline | CAS Registry Number: 288383-20-0
Synonyms: Recentin, AZD2171, AZD-2171, AZD 2171, S1017_Selleck, Kinome_3318, Cediranib (USAN/INN), UNII-NQU9IPY4K9, CHEMBL491473, AZD2171, Recentin, Cediranib, 4-(4-Fluoro-2-methylindol-5-yloxy)-6-methoxy-7-[3-(pyrrolidin-1-yl)propoxy]quinazoline, AKOS005145767, NSC-732208, ZD-2171, M6294, D08881, 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-[3-(pyrrolidin-1-yl)propoxy]quinazoline, 790713-41-6, Quinazoline, 4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-6-methoxy-7-(3-(1-pyrrolidinyl)propoxy)-, Cadiranib

Molecular Formula:	C₂₅H₂₇FN₄O₃	Molecular Weight:	450.505283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XXJWYDDUDKYVKI-UHFFFAOYSA-N

• Dimebolin-Dihydrochloride

IUPAC Name: 2,8-dimethyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 3613-73-8
Synonyms: Dimebolin, Dimeboline, Dimebone, Dimebon, Preparation 84, Dimebon HCl, Dimebon dihydrochloride, MLS002264475, UNII-8B9414QQ5M, UNII-OD9237K1Z6, NIOSH/UV0626000, C21H25N3, BRN 0622478, CID197033, SMR001317776, LS-133645, UV0626000, PF 01913539, PF-01913539, 5-23-07-00382 (Beilstein Handbook Reference)

Molecular Formula:	C₂₁H₂₅N₃	Molecular Weight:	319.443300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JNODQFNWMXFMEV-UHFFFAOYSA-N

• Pharmaceutical Actives

• Pharmaceutical Bulk Active Substances

• Prasugrel

IUPAC Name: [5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate | CAS Registry Number: 150322-43-3
Synonyms: Effient, Efient, Prasugrel [INN], CS 747, CS-747, CID6918456, LY-640315, Ethanone, 2-(2-(acetyloxy)-6,7-dihydrothieno(3,2-c)pyridin-5(4H)-yl)-1-cyclopropyl-2-(2-fluorophenyl)-

Molecular Formula:	C₂₀H₂₀FNO₃S	Molecular Weight:	373.441103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DTGLZDAWLRGWQN-UHFFFAOYSA-N

• Sodium Valproate

IUPAC Name: sodium 2-propylpentanoate | CAS Registry Number: 1069-66-5
Synonyms: Sodium valproate, Valproate sodium, Depakene, Epilim, Convulex, Eurekene, Labazene, Orfiril, Valerin, Natrium valproat, Selenica, Sodium 2-propylpentanoate, Valproic acid sodium salt, Dipropylacetate sodium, Sodium dipropylacetate, Depakene (TN), Selenica (TN), Sodium bispropylacetate, Valproic acid sodium, Valproinsaeure, natrium

Molecular Formula:	C₈H₁₅NaO₂	Molecular Weight:	166.193270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• Triethyloxonium tetrafluoroborate

IUPAC Name: triethyloxidanium | CAS Registry Number: 368-39-8
Synonyms: ZINC01720499

Molecular Formula:	C₆H₁₅O+	Molecular Weight:	103.182700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DWCSXQCXXITVKE-UHFFFAOYSA-N

• 1-Iodo-2-nitrobenzene

IUPAC Name: 1-iodo-2-nitrobenzene | CAS Registry Number: 609-73-4
Synonyms: o-Iodonitrobenzene, o-Nitroiodobenzene, 2-Iodonitrobenzene, 2-Nitroiodobenzene, Benzene, 1-iodo-2-nitro-, ghl.PD_Mitscher_leg0.939, 136190_ALDRICH, NSC9793, CID69115, NSC 9793, EINECS 210-200-1, ZINC01700192, AI3-04857, TL8003859, T0518-0588, InChI=1/C6H4INO2/c7-5-3-1-2-4-6(5)8(9)10/h1-4

Molecular Formula:	C₆H₄INO₂	Molecular Weight:	249.005930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXMZUNPWVXQADG-UHFFFAOYSA-N

• 4-Bromodiphenyl ether

IUPAC Name: 1-bromo-4-(phenoxy)benzene | CAS Registry Number: 101-55-3
Synonyms: p-Bromodiphenyl ether, p-Bromophenoxybenzene, p-Phenoxybromobenzene, 4-Bromophenoxybenzene, Ether, p-bromophenyl phenyl, 1-Bromo-4-phenoxybenzene, 4-Bromophenyl phenyl ether, Phenyl ether, 4-bromo-, Benzene, 1-bromo-4-phenoxy-, p-(Phenoxy)bromobenzene, Diphenyl ether, 4-bromo-, Ether, 4-bromophenyl phenyl, RCRA waste no. U030, 4-BROMODIPHENYLOXIDE, B65209_ALDRICH, Phenyl (4-bromophenyl) ether, P-BROMOPHENYL PHENYL ETHER, HSDB 2747, NSC5619, NSC 5619

Molecular Formula:	C₁₂H₉BrO	Molecular Weight:	249.103260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JDUYPUMQALQRCN-UHFFFAOYSA-N

• 2-Nitroimidazole

IUPAC Name: 2-nitro-1H-imidazole | CAS Registry Number: 527-73-1
Synonyms: Azomycin, Amicin, Imidazole, 2-nitro-, 1H-Imidazole, 2-nitro-, NITRO-1H-IMIDAZOLE, 2-NITRO-1H-IMIDAZOLE, WLN: T5M CNJ BNW, 195650_ALDRICH, C3H3N3O2, EINECS 208-425-5, NSC105831, Ro 05-9129, AIDS059761, NSC 105831, AIDS-059761, BRN 0116444, ZINC01481980, LS-78837, Ro-59129-001, C14531

Molecular Formula:	C₃H₃N₃O₂	Molecular Weight:	113.074820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YZEUHQHUFTYLPH-UHFFFAOYSA-N

• 1-Bromo-4-iodobenzene

IUPAC Name: 1-bromo-4-iodobenzene | CAS Registry Number: 589-87-7
Synonyms: p-Bromoiodobenzene, p-Iodobromobenzene, p-Bromophenyl iodide, Benzene, 1-bromo-4-iodo-, 4-BROMOIODOBENZENE, 238090_ALDRICH, NSC8033, NSC 8033, EINECS 209-662-7, BBV-080402, AI3-09032, InChI=1/C6H4BrI/c7-5-1-3-6(8)4-2-5/h1-4

Molecular Formula:	C₆H₄BrI	Molecular Weight:	282.904430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UCCUXODGPMAHRL-UHFFFAOYSA-N

• 1,4-Diiodobenzene

IUPAC Name: 1,4-diiodobenzene | CAS Registry Number: 624-38-4
Synonyms: p-Diiodobenzene, Benzene, p-diiodo-, p-Benzene diiodide, 1,4-DIIODOBENZENE, Benzene, 1,4-diiodo-, Benzene,1,4-diiodo-, Benzene, p-diiodo- (8CI), 193526_ALDRICH, NSC 6297, 37995_FLUKA, EINECS 210-842-2, NSC6297, AI3-08885, LS-184892, TL8004147, InChI=1/C6H4I2/c7-5-1-2-6(8)4-3-5/h1-4

Molecular Formula:	C₆H₄I₂	Molecular Weight:	329.904900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LFMWZTSOMGDDJU-UHFFFAOYSA-N

• 4-Methyl-1-Piperazineethanamine

IUPAC Name: 2-(4-methylpiperazin-1-yl)ethanamine | CAS Registry Number: 934-98-5
Synonyms: 4-Methylpiperazine-1-ethylamine, 1-Piperazineethanamine, 4-methyl-, 2-(4-methylpiperazin-1-yl)ethanamine, ALBB-005818, CID70284, EINECS 213-296-3, STK500900, 1-Methyl-4-(2-aminoethyl)piperazine, BAS 04085414, 1-(2-Aminoethyl)-4-methyl-piperazine, 2-(4-Methyl-piperazin-1-yl)-ethylamine, I13-0022, T5534282

Molecular Formula:	C₇H₁₇N₃	Molecular Weight:	143.229980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GOWUDHPKGOIDIX-UHFFFAOYSA-N