Ningbo JF-Star Biotech Co., Ltd.

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Contact: Mr. Yu
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Address: The tenth Floor in Chuangye Building, Baoshui District, Ningbo, Zhejiang 315800, China
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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)

• 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

Molecular Formula:	C₁₅H₁₂O	Molecular Weight:	208.255180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

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

Molecular Formula:	C₁₁H₁₁FO	Molecular Weight:	178.202843 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

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

Molecular Formula:	C₁₁H₁₀BrFO	Molecular Weight:	257.098903 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

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

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

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

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

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

Molecular Formula:	C₁₉H₁₇NO₅	Molecular Weight:	339.341980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

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

Molecular Formula:	C₂₀H₁₉NO₅	Molecular Weight:	353.368560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

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]-

Molecular Formula:	C₃₀H₄₀N₂O₅	Molecular Weight:	508.649000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

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

Molecular Formula:	C₁₁H₂₄ClN	Molecular Weight:	205.767960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

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

Molecular Formula:	C₁₈H₁₂	Molecular Weight:	228.287880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

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

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

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

Molecular Formula:	C₂₂H₁₄	Molecular Weight:	278.346560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

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

Molecular Formula:	C₄H₈NaO₃S+	Molecular Weight:	159.159290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

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

Molecular Formula:	C₇H₁₀ClNOS	Molecular Weight:	191.678400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

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

Molecular Formula:	C₁₅H₁₁N₃O	Molecular Weight:	249.267340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

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

Molecular Formula:	C₁₂H₁₀BrN	Molecular Weight:	248.118500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

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]-

Molecular Formula:	C₃₀H₄₂N₂O₃	Molecular Weight:	478.666080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

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

Molecular Formula:	C₄H₉ClO	Molecular Weight:	108.566660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

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

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

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

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

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

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

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

Molecular Formula:	C₁₁H₂₅Cl₂N	Molecular Weight:	242.228900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

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

Molecular Formula:	C₁₄H₁₀O₂	Molecular Weight:	210.228000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

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

Molecular Formula:	C₁₄H₁₇NO₄S₂	Molecular Weight:	327.419080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FQNGDMMHUSPFOL-UHFFFAOYSA-N