Profile: Ningbo JF-Star Biotech Co., Ltd. is a producer of pharmaceutical intermediates, pesticide intermediates, and fine products. We perform works of high pressure catalytic hydrogenation, high vacuum distillation, and halogenating reaction. Our products are categorized as intermediate prasugrel, intermediate dronedarone, new materials, and custom products. 2-Butyl-5-nitrobenzofuran is one of our main intermediate dronedarone products; whereas our cyclopropyl 2-fluorobenzyl ketone product falls under intermediate prasugrel product category. Methallyl acetate, sodium methallyl sulfonate, tetracene, pentacene, DL-2-phenylpropionic acid, dimethallyl maleate, dimethallyl terephthalate, and dimethallyl-malonic acid are some of our other products.
24 Products/Chemicals (Click for related suppliers)
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• Dibenzosuberone
Synonyms: Dibenzsuberone, Dibenzosuberan-5-one, Dibenzocycloheptenone, 5-Dibenzosuberone, 2,3:6,7-Dibenzosuberone, Dibenzocycloheptadienone, Dibenzo(b,f)cycloheptan-1-one, CCRIS 2780, D104981_ALDRICH, Dibenzo(a,d)cycloheptadien-5-one, EINECS 214-912-3, Dibenzo[a,d]cycloheptadien-5-one, NSC 49727, NSC49727, Dibenzo(a,d)cyclohepta(1,4)dien-5-one, 10,11-Dihydrodibenzo(a,d)cycloheptanone, 10,11-Dihydrodibenzo(a,d)cyclohepten-5-one, 10,11-Dihydrodibenzo[a,d]cycloheptanone, Dibenzo[a,d]cyclohepta[1,4]dien-5-one, LS-60829
InChIKey: BMVWCPGVLSILMU-UHFFFAOYSA-N | ||||||||
• Ethanone, 1-cyclopropyl-2-(2-fluorophenyl)-
IUPAC Name: 1-cyclopropyl-2-(2-fluorophenyl)ethanone | CAS Registry Number: 150322-73-9 Synonyms: Cyclopropyl 2-fluorobenzyl ketone, 1-cyclopropyl-2-(2-fluorophenyl)ethanone, Cyclopropyl2-fluorobenzylketone, 1-Cyclopropyl-2-(2-fluoro-phenyl)-ethanone, AG-D-96933, Ethanone,1-cyclopropyl-2-(2-fluorophenyl)-, prasugrl I, PubChem19831, AGN-PC-00OREF, ACMC-209d4d, SureCN243780, KSC526M0D, ETH030, Cyclopropyl 2-fluorobenzylketone, CTK4C6601, MolPort-003-986-456, Cyclopropyl-2-fluoro benzyl ketone, ACT06895, ANW-21275, FC1323
InChIKey: DWBGTJUQWKWYGB-UHFFFAOYSA-N | ||||||||
• Ethanone, 2-bromo-1-cyclopropyl-2-(2-fluorophenyl)-
IUPAC Name: 2-bromo-1-cyclopropyl-2-(2-fluorophenyl)ethanone | CAS Registry Number: 204205-33-4 Synonyms: 2-bromo-2-(2-fluorophenyl)-1-cyclopropylethanone, 2-bromo-1-cyclopropyl-2-(2-fluorophenyl)ethanone, PubChem19832, ETH032, CTK1A1324, ANW-46083, FC1324, SBB070887, AKOS015854297, AG-E-49682, QC-8934, RP29149, AK-44978, EN000409, AB1004592, KB-168705, A4444, AM20090723, FT-0649302, I14-6513
InChIKey: LMCZCCDXOZGIND-UHFFFAOYSA-N | ||||||||
• Methallyl acetate
IUPAC Name: 2-methylprop-2-enyl acetate | CAS Registry Number: 820-71-3 Synonyms: 2-Methylallyl acetate, beta-Methallyl acetate, 2-Methyl-2-propenyl acetate, 2-Propen-1-ol, 2-methyl-, acetate, Acetic Acid 2-Methylallyl Ester, MolPort-000-005-633, CID69962, EINECS 212-471-1, ZINC01845661, Acetic Acid 2-Methyl-2-propenyl Ester, AI3-02670, A1605
InChIKey: IVKYUXHYUAMPMT-UHFFFAOYSA-N | ||||||||
• Methallyl Alcohol
IUPAC Name: 2-methylprop-2-en-1-ol | CAS Registry Number: 513-42-8 Synonyms: Isopropenyl carbinol, Methacryl alcohol, METHALLYL ALCOHOL, 2-Methylallyl alcohol, beta-Methallyl alcohol, 2-Propen-1-ol, 2-methyl-, beta-Methylallyl alcohol, 3-Hydroxy-2-methylpropene, 2-Methylprop-2-en-1-ol, 'Isobutenol’, 2-Methyl-2-propen-1-ol, 112046_ALDRICH, WLN: Q1Y1&U1, EINECS 208-161-0, NSC 30674, UN2614, CID10557, NSC30674, BRN 0969226, NSC404204
InChIKey: BYDRTKVGBRTTIT-UHFFFAOYSA-N | ||||||||
• Methanone, (2-butyl-5-nitro-3-benzofuranyl)(4-hydroxyphenyl)
IUPAC Name: (2-butyl-5-nitro-1-benzofuran-3-yl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 141645-16-1 Synonyms: (2-Butyl-5-nitrobenzofuran-3-yl)(4-hydroxyphenyl)methanone, 2-butyl-3-(4-hydroxybenzoyl)-5-nitrobenzofuran, Methanone, (2-butyl-5-nitro-3-benzofuranyl)(4-hydroxyphenyl)-, SureCN282873, AGN-PC-009T7J, MET047, CTK8B6199, ANW-52924, CL4581, AKOS015901881, RL01738, AK-94299, BD231646, KB-62650, FT-0686415, X3192, I14-14008
InChIKey: ZJZKLBXEGZKOBW-UHFFFAOYSA-N | ||||||||
• Methanone, (2-butyl-5-nitro-3-benzofuranyl)(4-methoxyphenyl)
IUPAC Name: (2-butyl-5-nitro-1-benzofuran-3-yl)-(4-methoxyphenyl)methanone | CAS Registry Number: 141627-42-1 Synonyms: (2-Butyl-5-nitrobenzofuran-3-yl)(4-methoxyphenyl)methanone, SureCN283212, CTK8B6198, ACN-S002205, ACT08508, ANW-52923, CL4580, AKOS015901847, QC-8893, AK-94300, BD231647, KB-62651, FT-0686414, X3191, 2-(n-Butyl)-3-(4-methoxybenzoyl)-5-nitrobenzofuran, I14-14006
InChIKey: WYALRXZJYXWYGR-UHFFFAOYSA-N | ||||||||
• Methanone, (2-butyl-5-nitro-3-benzofuranyl)[4-[3-(dibutylamino)propoxy]phenyl]
IUPAC Name: (2-butyl-5-nitro-1-benzofuran-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone | CAS Registry Number: 141645-23-0 Synonyms: SureCN283110, MET056, CTK4C2735, AKOS015901542, AG-L-59360, KB-62649, I14-13977, (2-Butyl-5-nitro-3-benzofuranyl)[4-[3-(dibutylamino)propoxy]phenyl]methanone, (2-butyl-5-nitrobenzofuran-3-yl)(4-(3-(dibutylamino)propoxy)phenyl)methanone, Methanone, (2-butyl-5-nitro-3-benzofuranyl)[4-[3-(dibutylamino)propoxy]phenyl]-
InChIKey: YIYARJKYRBMMJG-UHFFFAOYSA-N | ||||||||
• N-(3-Chloropropyl)dibutylamine
IUPAC Name: N-butyl-N-(3-chloropropyl)butan-1-amine | CAS Registry Number: 36421-15-5 Synonyms: NSC51133, CID96084, EINECS 253-027-7
InChIKey: ANLMKUQEPXRMGV-UHFFFAOYSA-N | ||||||||
• Naphthacene
IUPAC Name: tetracene | CAS Registry Number: 92-24-0 Synonyms: Chrysogen, Rubene, TETRACENE, 2,3-Benzanthracene, Benz(b)anthracene, Benz[b]anthracene, 2,3-Benzanthrene, Ambap85, Tetracene (hydrocarbon), B2403_ALDRICH, CCRIS 1183, MLS000028646, CHEBI:32600, EINECS 202-138-9, CID7080, LS-93847, SMR000059178
InChIKey: IFLREYGFSNHWGE-UHFFFAOYSA-N | ||||||||
• P-Methoxybenzoyl Chloride
IUPAC Name: 4-methoxybenzoyl chloride | CAS Registry Number: 100-07-2 Synonyms: Anisoyl chloride, P-ANISOYL CHLORIDE, 4-Anisoyl chloride, p-Anisyl chloride, 4-Methoxybenzoyl chloride, p-Methoxybenzoyl chloride, Benzoyl chloride, 4-methoxy-, Benzoyl chloride, p-methoxy-, p-Methoxybenzoic acid chloride, WLN: GVR BO1, 4-Methoxybenzoic acid chloride, p-Anisoyl chloride (8CI), A88476_ALDRICH, HSDB 447, CID7477, NSC86125, Benzoic acid, 4-methoxy-, chloride, EINECS 202-816-4, NSC 86125, UN1729
InChIKey: MXMOTZIXVICDSD-UHFFFAOYSA-N | ||||||||
• Pentacene
IUPAC Name: pentacene | CAS Registry Number: 135-48-8 Synonyms: PENTACENE, lin-Dibenzanthracene, Benzo[b]naphthacene, lin-Naphthoanthracene, Benzo(b)naphthacene, 2,3:6,7-Dibenzanthracene, P1802_ALDRICH, NCIOpen2_006282, 45797_RIEDEL, 76440_FLUKA, CHEBI:33148, NSC90784, EINECS 205-193-7, NSC 90784
InChIKey: SLIUAWYAILUBJU-UHFFFAOYSA-N | ||||||||
• Sodium Methallyl Sulfonate (Smas)
IUPAC Name: sodium 2-methylprop-2-ene-1-sulfonic acid | CAS Registry Number: 1561-92-8 Synonyms: Sodium methallylsulfonate, NSC2253, Methallylsulfonic acid, sodium salt, Sodium 2-methyl-2-propenesulfonate, 2-Methyl-2-propene-1-sulfonic acid, sodium salt, 2-Propene-1-sulfonic acid, 2-methyl-, sodium salt
InChIKey: SZHIIIPPJJXYRY-UHFFFAOYSA-N | ||||||||
• Thieno[3,2-c]pyridin-2(4H)-one, 5,6,7,7a-tetrahydro-, hydrochloride
IUPAC Name: 5,6,7,7a-tetrahydro-4H-thieno[3,2-c]pyridin-2-one;hydrochloride | CAS Registry Number: 115473-15-9 Synonyms: 5,6,7,7a-tetrahydrothieno[3,2-C]pyridine-2(4H)-one Hydrochloride, 5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one hydrochloride, 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-onehydrochloride, 5,6,7,7a-Tetrahydrothieno(3,2-c)pyridine-2(4H)-one HCl, 5,6,7,7a-tetrahydrothieno(3,2-c)pyridine-2(4h)-one hydrochloride, 5,6,7,7A-TETRAHYDROTHIENO[3,2-C]PYRIDINE-2(4H)-ONE HCL, zlchem 147, PubChem22143, SureCN24450, ACMC-1C7KU, athienocpyridinonehydrochloride, CTK0I3373, ZLB0136, ACT06209, ANW-50996, FC1326, SBB091353, AKOS005073562, AG-D-36522, MCULE-3124302392
InChIKey: PUQKTVAKLPDUAW-UHFFFAOYSA-N | ||||||||
• 2,6-Bis(2-pyridyl)-4(1H)-pyridone
IUPAC Name: 2,6-dipyridin-2-yl-1H-pyridin-4-one | CAS Registry Number: 128143-88-4 Synonyms: CHEMBL2205804, [2,2':6',2''-Terpyridin]-4'-ol, [2,2':6',2''-Terpyridin]-4'(1'H)-one, 101003-65-0, AC1LDIYW, ACMC-209bep, 1'H-[2,2',6',2'']Terpyridin-4'-one, ACMC-20m41v, SureCN1988750, SureCN4240346, 483370_ALDRICH, CTK0H0167, CTK0H4325, ANW-19055, AKOS015912996, AKOS015914629, 2,6-Di(2-pyridyl)-4(1H)-pyridone, AG-D-07135, AG-D-58283, 2,6-dipyridin-2-yl-1H-pyridin-4-one
InChIKey: HRORSVNZQWCZTD-UHFFFAOYSA-N | ||||||||
• (4-Bromophenyl)phenylamine
IUPAC Name: 4-bromo-N-phenylaniline | CAS Registry Number: 54446-36-5 Synonyms: 4-Bromodiphenylamine, 4-bromo-N-phenylaniline, N-phenyl-4-bromoaniline, 1-(4-Bromophenyl)aniline, (4-bromophenyl)phenylamine, SureCN490926, AC1O50RE, 4-bromanyl-N-phenyl-aniline, 657158_ALDRICH, N-(4-BROMOPHENYL)ANILINE, MolPort-003-938-407, 4-BROMO-N-PHENYLBENZENAMINE, ACN-S002633, ANW-53911, ZINC12956304, AKOS015915400, (4-BROMO-PHENYL)-PHENYL-AMINE, AB42496, RP28795, AK-76616
InChIKey: CCIVUDMVXNBUCY-UHFFFAOYSA-N | ||||||||
• 2-Butyl-3-(4-(3-dibutylaminopropoxy)benzoyl)-5-aminobenzofuran
IUPAC Name: (5-amino-2-butyl-1-benzofuran-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone | CAS Registry Number: 141644-91-9 Synonyms: (5-Amino-2-butylbenzofuran-3-yl)(4-(3-(dibutylamino)propoxy)phenyl)methanone, SureCN282404, MET057, AGN-PC-00A433, CTK8C0411, ANW-64638, AKOS015901880, AK103616, KB-62896, Y0386, I14-14007, (5-amino-2-butyl-1-benzofuran-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone, Methanone, (5-amino-2-butyl-3-benzofuranyl)[4-[3-(dibutylamino)propoxy]phenyl]-
InChIKey: SPIIBUQYWNFELT-UHFFFAOYSA-N | ||||||||
• 1-Chloro-2-Methyl-2-Propanol
IUPAC Name: 1-chloro-2-methylpropan-2-ol | CAS Registry Number: 558-42-9 Synonyms: Chloro-tert-butyl alcohol, 1-Chloro-2-methyl-2-propanol, 1-Chloro-tert-butyl alcohol, 1-Chloro-2-methylpropan-2-ol, 167592_ALDRICH, NSC46574, CID68409, EINECS 209-196-4, OR4348, ZINC01678735
InChIKey: JNOZGFXJZQXOSU-UHFFFAOYSA-N | ||||||||
• 2-Butyl-5-nitrobenzofuran
IUPAC Name: 2-butyl-5-nitro-1-benzofuran | CAS Registry Number: 133238-87-6 Synonyms: 2-BUTYL-5-NITROBENZOFURAN, 2-n-Butyl-5-nitrobenzofuran, SureCN282766, CTK8B5123, ACN-S002206, ACT08507, ANW-47682, CL4551, AKOS015901846, AK-58034, BR-58034, KB-68365, FT-0664147, X3190, I14-14005
InChIKey: XGAJABPTUOLUAE-UHFFFAOYSA-N | ||||||||
• 1,2-Epoxy-2-methylpropane
IUPAC Name: 2,2-dimethyloxirane | CAS Registry Number: 558-30-5 Synonyms: Isobutylene oxide, Isobutylene epoxide, Isobutene oxide, Isobutyleneoxide, Oxirane, 2,2-dimethyl-, 1,2-Epoxyisobutane, 1,2-Isobutylene oxide, 1,1-Dimethyloxirane, 2-Methyl-1-propene oxide, 1,1-Dimethylethylene oxide, 2,2-DIMETHYLOXIRANE, 2-Methyl-1,2-epoxypropane, 1,2-Epoxy-iso-butane, Propane, 1,2-epoxy-2-methyl-, CCRIS 4380, 531537_ALDRICH, EINECS 209-193-8, NSC 24249, NSC24249, BRN 0102408
InChIKey: GELKGHVAFRCJNA-UHFFFAOYSA-N | ||||||||
• α-Pyridoin
IUPAC Name: 2-hydroxy-1,2-di(pyridin-2-yl)ethanone | CAS Registry Number: 1141-06-6 Synonyms: .alpha.-Pyridoin, alpha-Pyridoin, P65401_ALDRICH, NSC24017, EINECS 214-526-5, Ethanone, 2-hydroxy-1,2-di-2-pyridinyl-, 2-Hydroxy-1,2-di-2-pyridylethanone, Ketone, hydroxy-2-pyridylmethyl 2-pyridyl, ST5307680
InChIKey: ZKBDAJDDDOIASC-UHFFFAOYSA-N | ||||||||
• 1-Dibutylamino-3-chloropropane hydrochloride
IUPAC Name: N-butyl-N-(3-chloropropyl)butan-1-amine;hydrochloride | CAS Registry Number: 115555-77-6 Synonyms: N-Butyl-N-(3-chloropropyl)butan-1-amine hydrochloride, dibutyl(3-chloropropyl)amine hydrochloride, AC1Q39PC, CTK8B6200, MolPort-016-635-641, ANW-52925, AKOS015901818, AK-94298, KB-79317, FT-0696061, EN300-65351, I14-14003, N-BUTYL-N-(3-CHLOROPROPYL)-1-BUTANAMINE HYDROCHLORIDE
InChIKey: UURRECHSOADBEG-UHFFFAOYSA-N | ||||||||
• 6H-Dibenzo[b,e]oxepin-11-one
IUPAC Name: 6H-benzo[c][1]benzoxepin-11-one | CAS Registry Number: 4504-87-4 Synonyms: Dibenz[b,e]oxepin-11(6H)-one, Dibenz(b,e)oxepin-11(6H)-one, ZINC00346948, Dibenzo[b,E]oxepin-11(6H)-one, CID78259, EINECS 224-820-5, 6,11-Dihydrodibenz[b,e]oxepin-11-one, AE-641/08293051
InChIKey: YUSHFLBKQQILNV-UHFFFAOYSA-N | ||||||||
• 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one 4-methylbenzenesulfonate
IUPAC Name: 5,6,7,7a-tetrahydro-4H-thieno[3,2-c]pyridin-2-one;4-methylbenzenesulfonic acid | CAS Registry Number: 952340-39-5 Synonyms: PubChem22148, CTK5H7582, ANW-60233, AKOS015855795, AG-L-19623, RL06003, AK101382, KB-196267, ST51055431, A812392, I14-6512, 5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one p-toluenesulfonate, 2H,4H,5H,6H,7H,7aH-Thieno[3,2-c]pyridin-2-one; 4-methylbenzene-1-sulfonic acid, 5,6,7,7a-tetrahydro-4H-thieno[3,2-c]pyridin-2-one; 4-methylbenzenesulfonic acid, 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-one para-toluenesulfonic acid salt
InChIKey: FQNGDMMHUSPFOL-UHFFFAOYSA-N |