Ningbo Roger Biotech Co., Ltd.

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Address: Putian Technology Park, No.128, Yingchun Road, Gaoqiao, Yinzhou District, Ningbo, Zhejiang, China
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Profile: Ningbo Roger Biotech Co., Ltd. is a developer and distributor of fine organic chemical materials & intermediates. We specialize in the field of biochemistry and pharmacy. Our products are categorized as active pharmaceutical ingredients, F reagents, and polyethylene glycol bio-reagents. We even focus on subjects like organic synthesis, and chemistry analysis.

15 Products/Chemicals (Click for related suppliers)

• DIETHYLPHOSPHONOFLUOROACETIC ACID

IUPAC Name: 2-diethoxyphosphoryl-2-fluoroacetic acid | CAS Registry Number: 30094-32-7
Synonyms: SCHEMBL2646513, CTK4G4417, AKOS017343437, 2-(diethoxyphosphinyl)-2-fluoroacetic acid, Acetic acid,2-(diethoxyphosphinyl)-2-fluoro-

Molecular Formula:	C₆H₁₂FO₅P	Molecular Weight:	214.128645 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XVVDJXADJFNWAZ-UHFFFAOYSA-N

• N-Fluorobenzenesulfonimide

IUPAC Name: N-fluoro-N-phenylsulfonylbenzenesulfonamide | CAS Registry Number: 133745-75-2
Synonyms: NFSI, N-Fluorodibenzenesulfonimide, MLS001359884, 392715_ALDRICH, N-Fluorodi(benzenesulfonyl)amine, ZINC00156389, SMR001224404, N-Fluoro-N-(phenylsulfonyl)benzenesulfonamide, 3S100660, 3S210807

Molecular Formula:	C₁₂H₁₀FNO₄S₂	Molecular Weight:	315.340503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RLKHFSNWQCZBDC-UHFFFAOYSA-N

• 4-Fluoroisoindoline

IUPAC Name: 4-fluoro-2,3-dihydro-1H-isoindole | CAS Registry Number: 127168-78-9
Synonyms: 4-fluoro-2,3-dihydro-1H-Isoindole, SureCN330078, AGN-PC-002KUK, CTK8B7818, ANW-58695, AKOS000283833, 4-fluoranyl-2,3-dihydro-1H-isoindole, QC-9745, RL01351, 1H-Isoindole, 4-fluoro-2,3-dihydro-, AK-76791, KB-38845, F90100, A805652, I14-32954

Molecular Formula:	C₈H₈FN	Molecular Weight:	137.154223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UDBMWFNXDSVYBR-UHFFFAOYSA-N

• 1(2H)-Naphthalenone, 5-fluoro-3,4-dihydro-

IUPAC Name: 5-fluoro-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 93742-85-9
Synonyms: 5-FLUORO-1-TETRALONE, 5-Fluoro-alpha-Tetralone, AG-H-82943, 5-Fluoro-3,4-dihydro-2H-naphthalen-1-one, 1(2H)-NAPHTHALENONE, 5-FLUORO-3,4-DIHYDRO-, PubChem9712, PubChem17895, AGN-PC-00PFRS, SureCN1151120, CTK5H2894, MolPort-003-886-383, SBB068543, WTI-10061, ZINC16083124, AKOS006284988, AB43579, RP22707, AK-36924, KB-43158, 5-fluoro-3,4-dihydronaphthalen-1(2H)-one

Molecular Formula:	C₁₀H₉FO	Molecular Weight:	164.176263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ALVLPJZOYNSRRX-UHFFFAOYSA-N

• 2-Amino-5-fluorobenzothiazole

IUPAC Name: 5-fluoro-1,3-benzothiazol-2-amine | CAS Registry Number: 20358-07-0
Synonyms: 2-amino-5-fluorobenzothiazole, 5-fluoro-1,3-benzothiazol-2-amine, 2-benzothiazolamine, 5-fluoro-, PubChem21850, AC1LGH5M, ACMC-20a67y, AC1Q1HA4, 2-Amino-5-fluorobenzothiozole, 2-Benzothiazolamine,5-fluoro-, CTK4E4024, MolPort-002-500-441, WT679, ACT07703, 5-FLUORO-2-BENZOTHIAZOLAMINE, ANW-58988, AR-1D9023, VT1273, ZINC00337911, 5-FLUOROBENZOTHIAZOL-2-YLAMINE, AKOS006344175

Molecular Formula:	C₇H₅FN₂S	Molecular Weight:	168.191403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YHBIGBYIUMCLJS-UHFFFAOYSA-N

• 7-Fluoro-1-Tetealone

IUPAC Name: 7-fluoro-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 2840-44-0
Synonyms: 7-Fluoro-1-tetralone, 7-fluoro-3,4-dihydro-2H-naphthalen-1-one, SBB063755, 7-fluoro-2,3,4-trihydronaphthalen-1-one, ACMC-1CPCG, SureCN769238, CTK4G1366, MolPort-003-886-380, ACT08341, ANW-49785, WTI-10043, ZINC16083121, AKOS005063979, AB41848, AF11001, AG-E-91145, RP22706, AK-24779, BR-24779, KB-46370

Molecular Formula:	C₁₀H₉FO	Molecular Weight:	164.176263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UCBYBFAJSWCTLG-UHFFFAOYSA-N

• 3,3-Dimethyl-1-(trifluoromethyl)-1,2-benziodoxole

IUPAC Name: 3,3-dimethyl-1-(trifluoromethyl)-1$l^{3},2-benziodoxole | CAS Registry Number: 887144-97-0
Synonyms: 1-Trifluoromethyl-3,3-dimethyl-1,2-benziodoxole, Togni Reagent, ACMC-209qwp, G00066-Watson-Int, Synonyms: Togni's Reagent, KSC497G2H, AGN-PC-00S14J, Molecular Weight: 330.08, CTK3J7323, QCR-220, Molecular Formula: C10H10F3IO, MolPort-021-783-547, ANW-39143, AKOS015853058, CAS Number: 887144-97-0, AK-77567, AB1010272, KB-233886, FT-0686315, 1,2-Benziodoxole, 3,3-dimethyl-1-(trifluoromethyl)-

Molecular Formula:	C₁₀H₁₀F₃IO	Molecular Weight:	330.085480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HVAPLSNCVYXFDQ-UHFFFAOYSA-N

• 7-FLUORO-2H-1,4-BENZOXAZIN-3(4H)-ONE

IUPAC Name: 7-fluoro-4H-1,4-benzoxazin-3-one | CAS Registry Number: 103361-99-5
Synonyms: 7-Fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one, 2H-1,4-benzoxazin-3(4H)-one, 7-fluoro-, AG-D-14058, 7-fluoro-2,4-dihydro-1,4-benzoxazin-3-one, fluorobenzoxazinone, ACMC-209yii, AGN-PC-00NQZH, SureCN1861248, CTK0G9450, MolPort-009-194-356, ANW-49000, SBB088054, ZINC32911293, AKOS005071590, AB42343, AD-0189, MCULE-5077131351, QC-9571, RP10380, AK-30233

Molecular Formula:	C₈H₆FNO₂	Molecular Weight:	167.137143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXRXHEOGQVPEBT-UHFFFAOYSA-N

• 6,7-DIFLUORO-1-TETRALONE

IUPAC Name: 6,7-difluoro-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 137114-68-2
Synonyms: 6,7-Difluoro-3,4-dihydronaphthalen-1(2H)-one, SureCN5372286, CTK4C0659, AKOS006284741, AG-D-75593, MB05369, AK-58689, KB-247381, 6,7-DIFLUORO-2,3,4-TRIHYDRONAPHTHALEN-1-ONE, 6,7-DIFLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE

Molecular Formula:	C₁₀H₈F₂O	Molecular Weight:	182.166726 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TYXBYMJRIQHKHT-UHFFFAOYSA-N

• 7-Fluoroisoquinoline

IUPAC Name: 7-fluoroisoquinoline | CAS Registry Number: 1075-12-3
Synonyms: 7-FLUOROISOQUINOLINE, SureCN11144191, MolPort-022-120-000, ANW-57695, AKOS006325212, MB09751, AK-54877, KB-249850, Y5168, I14-11578

Molecular Formula:	C₉H₆FN	Molecular Weight:	147.149043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVVLUJLORMBHLN-UHFFFAOYSA-N

• 1,2-BENZIODOXOLE,3,3-DIMETHYL-1-(TRIFLUOROMETHYL)-

IUPAC Name: 1-(trifluoromethyl)-1$l^{3},2-benziodoxol-3-one | CAS Registry Number: 887144-94-7
Synonyms: 1-Trifluoromethyl-1,2-benziodoxol-3(1H)-one, 1-(Trifluoromethyl)-1,2-benziodoxol-3(1H)-one, Togni II, Togni Reagent II, ACMC-209qwo, G00065-Watson-Int, KSC912K7L, Molecular Weight: 316.02, Molecular Formula: C8H4F3IO2, CTK8B2575, ANW-39142, QC-741, AKOS015949461, CAS Number: 887144-94-7, RP09236, AK110519, KB-216062, FT-0685225, X8442, 1-Trifluoromethyl-1,2-benziodoxol-3-(1H)-one

Molecular Formula:	C₈H₄F₃IO₂	Molecular Weight:	316.015840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XHEOXSQMBWJOKP-UHFFFAOYSA-N

• 2-BROMO-2-(DIETHOXYPHOSPHORYL)ACETIC ACID (CAS: 216019-46-4)

• 2-CHLORO-2-(DIETHOXYPHOSPHORYL)ACETIC ACID

IUPAC Name: 2-chloro-2-diethoxyphosphorylacetic acid | CAS Registry Number: 30094-33-8
Synonyms: Chloro aceticacid, SCHEMBL13797901, CTK1B3523, MolPort-028-745-229, AKOS017343434, Acetic acid, chloro(diethoxyphosphinyl)-

Molecular Formula:	C₆H₁₂ClO₅P	Molecular Weight:	230.583242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YSQPMPQXDVTWEY-UHFFFAOYSA-N

• 6-FLUOROISOCHROMAN

IUPAC Name: 6-fluoro-3,4-dihydro-1H-isochromene | CAS Registry Number: 50396-63-9
Synonyms: 6-FLUOROISOCHROMANE, KUSSTKTZJFPGBJ-UHFFFAOYSA-, AKOS006324995, MB09734, 3,4-DIHYDRO-6-FLUORO1H-2-BENZOPYRAN, 6-FLUORO-3,4-DIHYDRO-1H-2-BENZOPYRAN, InChI=1/C9H9FO/c10-9-2-1-8-6-11-4-3-7(8)5-9/h1-2,5H,3-4,6H2

Molecular Formula:	C₉H₉FO	Molecular Weight:	152.165563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KUSSTKTZJFPGBJ-UHFFFAOYSA-N

• 5-Fluoro-1-indanone

IUPAC Name: 5-fluoro-2,3-dihydroinden-1-one | CAS Registry Number: 700-84-5
Synonyms: 185663_ALDRICH, ZINC00079808, FM 00040, TL8004924, F-4450, SR-01000637797-1, InChI=1/C9H7FO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H

Molecular Formula:	C₉H₇FO	Molecular Weight:	150.149683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WVPPBVAMKNQXJA-UHFFFAOYSA-N