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Changzhou Huaren Chemical Co., Ltd.

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Contact: CaoJing
Web: http://www.huarenchem.com/index_en.asp
E-Mail:
Address: No.1 Binjiangyi Road, Chunjiang Town, Binjiang Fine-chemical Park, Changzhou, Jiangsu 213127, China
Phone: +86-(519)-88127915 | Fax: +86-(519)-88104456 | Map/Directions >>

Profile: Changzhou Huaren Chemical Co., Ltd. offers active pharmaceutical ingredients, intermediates, protected amino acid, chiral compounds and optical resolution reagents. Our active pharmaceutical ingredients include fingolimod hydrochloride, vatalanib dihydrochloride and sirolimus. (R)-(-)-1-phenyl-1,2-ethanediol is a off-white to white crystalline powder. It is used as an intermediate for the synthesis of chiral phosphine catalysts and for asymmetric hydrogenation. Sirolimus is used as an antibiotic selector for solubility, solution stability, working concentration, and mode of action information.

301 to 324 of 324 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 [7]
• 4-Amino-3,5-Dichloropyridine
IUPAC Name: 3,5-dichloropyridin-4-amine | CAS Registry Number: 22889-78-7
Synonyms: Maybridge1_006016, 3,5-Dichloro-4-pyridinamine, 3,5-Dichloropyridin-4-amine, 3,5-dichloropyridin-4-ylamine, 4-Pyridinamine, 3,5-dichloro-, Pyridin-4-amino, 3,5-dichloro-, EINECS 245-304-6, SBB016175, A141, TL8001915, AC-907/25014344

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISIQAMHROGZHOV-UHFFFAOYSA-N

• 4-Aminonicotinic acid
IUPAC Name: 4-aminopyridine-3-carboxylic acid | CAS Registry Number: 7418-65-7
Synonyms: 4-aminonicotinic acid, 4-Amino-nicotinic acid, 4-Amino Nicotinic Acid, TPC-PY092, 4-Amino-3-pyridinecarboxylic acid, 11585_FLUKA, NSC266130, ZINC00333065, ST5211895, TL8005122, AF-807/00322021

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IASBMUIXBJNMDW-UHFFFAOYSA-N

• 4-Bromofluorobenzene
IUPAC Name: 1-bromo-4-fluorobenzene | CAS Registry Number: 460-00-4
Synonyms: p-Bromofluorobenzene, p-Fluorobromobenzene, 1-Bromo-4-fluorobenzene, 4-Fluorobromobenzene, p-Fluorophenyl bromide, 4-Fluorophenyl bromide, Benzene, 1-bromo-4-fluoro-, 1-Fluoro-4-bromobenzene, 4-Fluoro-1-bromobenzene, B67201_ALDRICH, 442404_SUPELCO, 1-BROMO-4-FLOUROBENZENE, 17080_FLUKA, EINECS 207-300-2, NSC9460, NSC 10268, NSC10268, NCGC00164249-01, B113, LS-29201

Molecular Formula: C6H4BrFMolecular Weight: 174.998363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AITNMTXHTIIIBB-UHFFFAOYSA-N

• 4-Bromoindole
IUPAC Name: 4-bromo-1H-indole | CAS Registry Number: 52488-36-5
Synonyms: 524336_ALDRICH, ZINC00039644, CID676494, B2073G1, ST5331239, TL8001555, B-8400, B-8404

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GRJZJFUBQYULKL-UHFFFAOYSA-N

• 4-Fluoroanisole
IUPAC Name: 1-fluoro-4-methoxybenzene | CAS Registry Number: 459-60-9
Synonyms: p-Fluoroanisole, Anisole, p-fluoro-, p-Fluoromethoxybenzene, p-Methoxyfluorobenzene, Benzene, 1-fluoro-4-methoxy-, p-Fluorophenyl methyl ether, F4602_ALDRICH, 1-FLUORO-4-METHOXYBENZENE, Anisole, p-fluoro- (8CI), NSC4672, NSC 4672, EINECS 207-295-7, ZINC00404414, F154, AI3-10595, 3S210941

Molecular Formula: C7H7FOMolecular Weight: 126.128283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIPWUFMFHBIKQI-UHFFFAOYSA-N

• 4-Iodo-L-phenylalaine
IUPAC Name: (2S)-2-amino-3-(4-iodophenyl)propanoic acid | CAS Registry Number: 24250-85-9
Synonyms: 4-Iodophenylalanine, L-4-Iodophenylalanine, para-Iodophenylalanine, Ambap2982, 4-Iodo-L-phenylalanine, Phenylalanine, 4-iodo-, IODO-PHENYLALANINE, p-IODOPHENYLALANINE, I8757_SIGMA, 58032_FLUKA, AL261-1, TL8001996, (S)-2-Amino-3-(4-iodophenyl)propanoic acid, PHI, 1991-81-7, 62561-75-5

Molecular Formula: C9H10INO2Molecular Weight: 291.085670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PZNQZSRPDOEBMS-QMMMGPOBSA-N

• 4-Nitro-L-phenylalanine monohydrate
IUPAC Name: (2S)-2-amino-3-(4-nitrophenyl)propanoic acid;hydrate | CAS Registry Number: 207591-86-4
Synonyms: 4-Nitro-L-Phenylalanine Hydrate, 4-Nitro-L-phenylalnine, SBB063695, AG-E-52300, ST50307532, PubChem12061, AC1MC1UK, SureCN4754409, KSC491O8B, 360279_ALDRICH, (2S)-2-amino-3-(4-nitrophenyl)propanoic Acid Hydrate, H-Phe(4-NO2)-OH monohydrate, phenylalanine, 4-nitro- hydrate, CTK3J1780, HMS560H16, MolPort-001-770-274, (S)-4-Nitrophenylalanine monohydrate, ANW-49793, AKOS007930332, AKOS015889630

Molecular Formula: C9H12N2O5Molecular Weight: 228.201980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OLZDHJRNUIXKLU-QRPNPIFTSA-N

• 4-Nitrophthalonitrile
IUPAC Name: 4-nitrobenzene-1,2-dicarbonitrile | CAS Registry Number: 31643-49-9
Synonyms: Phthalonitrile, 4-nitro-, 3,4-Dicyanonitrobenzene, 5-Nitro-1,2-benzenedicarbonitrile, 1,2-Benzenedicarbonitrile, 4-nitro-, 330590_ALDRICH, 4-Nitro-1,2-benzenedicarbonitrile, 5-Nitrobenzene-1,2-dicarbonitrile, 73757_FLUKA, EINECS 250-748-9, NSC 123374, NSC123374, SBB008410, ZINC00281541, FR-2002, LS-109536, ST5405712, InChI=1/C8H3N3O2/c9-4-6-1-2-8(11(12)13)3-7(6)5-10/h1-3

Molecular Formula: C8H3N3O2Molecular Weight: 173.128320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NTZMSBAAHBICLE-UHFFFAOYSA-N

• 4-Phenylpiperidine
IUPAC Name: 4-phenylpiperidine | CAS Registry Number: 771-99-3
Synonyms: Piperidine, 4-phenyl-, 639869_ALDRICH, ALBB-005772, NSC89743, ZERO/008743, EINECS 212-243-1, NSC 89743

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UTBULQCHEUWJNV-UHFFFAOYSA-N

• 4-Phenylpyridine
IUPAC Name: 4-phenylpyridine | CAS Registry Number: 939-23-1
Synonyms: 4-PHENYLPYRIDINE, p-Phenylpyridine, Pyridine, 4-phenyl-, AZABIPHENYL, P33429_ALDRICH, 79090_FLUKA, EINECS 213-357-4, NSC 70375, NSC 77935, NSC70375, NSC77935, BRN 0110490, SBB008518, ZINC00967333, FR-2206, LS-131888, 5-20-07-00549 (Beilstein Handbook Reference), AC-907/25014285, InChI=1/C11H9N/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-9, 52642-16-7

Molecular Formula: C11H9NMolecular Weight: 155.195860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JVZRCNQLWOELDU-UHFFFAOYSA-N

• 4-Pyridineboronic Acid
IUPAC Name: pyridin-4-ylboronic acid | CAS Registry Number: 1692-15-5
Synonyms: Pyridin-4-ylboronic acid, 4-Pyridineboronic acid, Pyridine-4-boronic acid, 634492_ALDRICH, ALBB-006123, SBB004280, FS000884, TL8001315

Molecular Formula: C5H6BNO2Molecular Weight: 122.917640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QLULGIRFKAWHOJ-UHFFFAOYSA-N

• 5,6-Dimethoxy-1-Indanone
IUPAC Name: 5,6-dimethoxy-2,3-dihydroinden-1-one | CAS Registry Number: 2107-69-9
Synonyms: 5,6-Dimethoxy-1-indanone, 5,6-Dimethoxyindan-1-one, 147826_ALDRICH, NSC401450, CID75018, EINECS 218-287-8, ZINC00164394, NSC 401450, 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-, ST5308464, TL8001751, InChI=1/C11H12O3/c1-13-10-5-7-3-4-9(12)8(7)6-11(10)14-2/h5-6H,3-4H2,1-2H

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHMQOBPGHZFGLC-UHFFFAOYSA-N

• 5-Amino-2-chloropyridine
IUPAC Name: 6-chloropyridin-3-amine | CAS Registry Number: 5350-93-6
Synonyms: NSC81, 2-Chloro-5-aminopyridine, 3-Amino-6-chloropyridine, 6-chloropyridin-3-ylamine, 3-Pyridinamine, 6-chloro-, TPC-PY039, 188778_ALDRICH, CID79305, EINECS 226-322-3, SBB004234, ZINC00331618, A139, TL806260, AC-907/25014053, InChI=1/C5H5ClN2/c6-5-2-1-4(7)3-8-5/h1-3H,7H

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAJYCQZQLVENRZ-UHFFFAOYSA-N

• 5-Aminolevulinic acid hydrochloride
IUPAC Name: 5-amino-4-oxopentanoic acid hydrochloride | CAS Registry Number: 5451-09-2
Synonyms: Levulan, Levulan Kerastick, Gliolan, AlaCare, Aminolevulinic acid, Levulan (TN), ALA HCl, ALA-PDT, Aminolevulinic Acid HCl, Aminolevulinic acid hydrochloride, 5-Aminolevulinate hydrochloride, C5H9NO3.HCl, 5-ALA, delta-Aminolevulinic acid hydrochloride, A3785_SIGMA, A7793_SIGMA, SPECTRUM1504184, TPC-I025, 08339_FLUKA, 08340_FLUKA

Molecular Formula: C5H10ClNO3Molecular Weight: 167.590800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZLHFONARZHCSET-UHFFFAOYSA-N

• 5-Bromo-2-cyanopyridine
IUPAC Name: 5-bromopyridine-2-carbonitrile | CAS Registry Number: 97483-77-7
Synonyms: 5-Bromo-2-Cyanopyridine, 5-Bromo-2-pyridinecarbonitrile, TPC-PY037, 5-bromopyridine-2-carbonitrile, 641359_ALDRICH, ZINC00330869, CID817154, ST5408841, TL8006022, AC-907/25004485

Molecular Formula: C6H3BrN2Molecular Weight: 183.005420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMSHUVBQFSNBBL-UHFFFAOYSA-N

• 5-Bromo-2-iodopyridine
IUPAC Name: 5-bromo-2-iodopyridine | CAS Registry Number: 223463-13-6
Synonyms: TPC-PY050, 569607_ALDRICH, ZINC00369400, CID593690, STK049509, B258, TL806311

Molecular Formula: C5H3BrINMolecular Weight: 283.892490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HSNBRDZXJMPDGH-UHFFFAOYSA-N

• 5-Bromoindole
IUPAC Name: 5-bromo-1H-indole | CAS Registry Number: 10075-50-0
Synonyms: 5-BROMOINDOLE, 1H-Indole, 5-bromo-, Maybridge1_006195, NCIOpen2_000472, B68607_ALDRICH, NSC75581, 1H-Indole, 5-bromo- (9CI), CID24905, EINECS 233-208-7, NSC 75581, ZINC00081120, B2310G25, ST5330596, TL80073616, B-8420, B-8424, SR-01000632498-1, InChI=1/C8H6BrN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXWVFZFZYXOBTA-UHFFFAOYSA-N

• 5-Bromonicotinic acid
IUPAC Name: 5-bromopyridine-3-carboxylic acid | CAS Registry Number: 20826-04-4
Synonyms: Nicotinic acid, 5-bromo-, 5-Bromo Nicotinic Acid, Maybridge3_006031, MLS000737908, TPC-PY044, 3-Pyridinecarboxylic acid, 5-bromo-, 5-Bromo-3-pyridinecarboxylic acid, 228435_ALDRICH, NSC 9461, EINECS 244-065-5, NSC9461, 5-Bromopyridine-3-carboxylic acid, BRN 0115854, SBB003524, IDI1_017418, LS-96532, SMR000528085, TL806116, 3-Pyridinecarboxylic acid, 5-bromo- (9CI), 5-22-02-00181 (Beilstein Handbook Reference)

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQIUCPGDKPXSLL-UHFFFAOYSA-N

• 5-Methoxylindole
IUPAC Name: 5-methoxy-1H-indole | CAS Registry Number: 1006-94-6
Synonyms: Femedol, 5-Methoxy-1H-indole, 5-METHOXYINDOLE, Indole, 5-methoxy-, 1H-Indole, 5-methoxy-, Methoxy-5 indole, Indol-5-yl methyl ether, Methoxy-5 indole [French], M14900_ALDRICH, 1H-Indol-5-yl methyl ether, Methoxy-5 indole [French], WLN: T56 BMJ GO1, EINECS 213-745-3, 1H-Indole, 5-methoxy- (9CI), NSC 521752, CID13872, NSC521752, SBB004094, ZINC00158156, M2323G1

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWAQDRSOVMLGRQ-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: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSGURAYTCUVDQL-UHFFFAOYSA-N

• 5-Nitroindole
IUPAC Name: 5-nitro-1H-indole | CAS Registry Number: 6146-52-7
Synonyms: 5-Nitro-1H-indole, 1H-Indole, 5-nitro-, INDOLE, 5-NITRO-, CCRIS 3255, Oprea1_492280, N17602_ALDRICH, EINECS 228-153-0, 1H-Indole, 5-nitro- (9CI), NSC520594, ZINC00105247, LS-83315, SB 01605, ST5406179, TL8003894, N-3000

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZFPSOBLQZPIAV-UHFFFAOYSA-N

• 6-Bromohexanoic acid
IUPAC Name: 6-bromohexanoic acid | CAS Registry Number: 4224-70-8
Synonyms: 6-Bromocaproic acid, 6-BROMOHEXANOIC ACID, Hexanoic acid, 6-bromo-, 150452_ALDRICH, ARONIS012201, 16594_FLUKA, ALD-N013221, EINECS 224-176-5, TL806398

Molecular Formula: C6H11BrO2Molecular Weight: 195.054340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVRVNSHHLPQGCU-UHFFFAOYSA-N

• 6-Bromoindole
IUPAC Name: 6-bromo-1H-indole | CAS Registry Number: 52415-29-9
Synonyms: 6-bromo-1H-indole, Maybridge1_006369, 524344_ALDRICH, ZINC00039643, CID676493, B2309G1, ST057071, B-8440

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MAWGHOPSCKCTPA-UHFFFAOYSA-N

• 6-Chloro-1-hydroxybenzotriazole
IUPAC Name: 6-chloro-1-hydroxybenzotriazole | CAS Registry Number: 26198-19-6
Synonyms: Cl-HOBt, NSC30573, STOCK2S-28309, 39785_FLUKA, CID232711, ZINC02570270, 6-Chloro-1-hydroxybenzotriazole dihydrate

Molecular Formula: C6H4ClN3OMolecular Weight: 169.568460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TZCYLJGNWDVJRA-UHFFFAOYSA-N


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