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Profile: The Hai Boka Chemical Technology Co., Ltd. specializes in offering chemical reagents and precious metal & special chemical reagent. Our chemical reagent includes 4-(2-aminoethyl)tetrahydropyran ,4-aminomethyltetrahydropyran , tetrahydropyran-4-one, 4-formyltetrahydropyran ,piperazine and 5-fluoro-2-nitroanisole. Organophosphorus reagents include diphenylphosphine, diphenylphosphinic chloride, tri-o-tolylphosphine, hexamethylphosphorous triamide, 2-(diphenylphosphino)-biphenyl and butyldi-1-adamantylphosphine.

151 to 172 of 172 Products/Chemicals (Click for related suppliers) Page:

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• 2,4-Dihydroxy-6-Methylbenzoic Acid

IUPAC Name: 2,4-dihydroxy-6-methylbenzoic acid | CAS Registry Number: 480-64-8
Synonyms: Orsellic acid, Orsellinsaeure, Orsellinate, o-Orsellinic acid, Spectrum_000594, SpecPlus_000120, Spectrum2_000305, Spectrum3_001284, Spectrum4_001598, Spectrum5_000316, 2,4-Dihydroxy-6-methylbenzoic acid, BSPBio_002887, KBioGR_002216, KBioSS_001074, SPECTRUM300001, 4,6-Dihydroxy-o-toluic acid, DivK1c_006216, SPBio_000270, MEGxm0_000096, 2,4-Dihydroxy-6-methylbenzoate

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AMKYESDOVDKZKV-UHFFFAOYSA-N

• 3-Chloro-4-hydroxyphenylboronic acid

IUPAC Name: (3-chloro-4-hydroxyphenyl)boronic acid | CAS Registry Number: 182344-13-4
Synonyms: (3-chloro-4-hydroxyphenyl)boronic acid, SBB071240, AG-E-32202, 4-Borono-2-chlorophenol, SureCN24165, ACMC-1BWC3, CTK4D8159, MolPort-001-770-474, ANW-23102, 3-Chloro-4-hydroxyphenylboronic acid,, AKOS006222702, LS11002, RP02745, AK-61628, BR-61628, KB-31003, (3-chloranyl-4-oxidanyl-phenyl)boronic acid, AM20050343, Boronic acid,B-(3-chloro-4-hydroxyphenyl)-, FT-0657567

Molecular Formula:	C₆H₆BClO₃	Molecular Weight:	172.374040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WWQIKFZZILXJHG-UHFFFAOYSA-N

• 2-Bromo-3-ethylthiophene

IUPAC Name: 2-bromo-3-ethylthiophene | CAS Registry Number: 53119-61-2
Synonyms: 2-BROMO-3-ETHYLTHIOPHENE, SureCN1548500, Thiophene, 2-bromo-3-ethyl-, AGN-PC-00250T, CTK4J7098, AKOS015942458, AG-F-81849, KB-168857

Molecular Formula:	C₆H₇BrS	Molecular Weight:	191.088780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MPTKQBAGXQUSMP-UHFFFAOYSA-N

• 2-Bromo-N-cyclohexylacetamide

IUPAC Name: 2-bromo-N-cyclohexylacetamide | CAS Registry Number: 63177-66-2
Synonyms: AKS-BBB/456, ARONIS012203, NSC58957, MolPort-000-900-568, CID246266, ZINC01689461

Molecular Formula:	C₈H₁₄BrNO	Molecular Weight:	220.106860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VQKRFCPNGGNHNN-UHFFFAOYSA-N

• 4-(2-Methoxycarbonylethyl)phenylboronic acid

IUPAC Name: [4-(3-methoxy-3-oxopropyl)phenyl]boronic acid | CAS Registry Number: 850568-44-4
Synonyms: 4-(2-METHOXYCARBONYLETHYL)PHENYLBORONIC ACID, 4-(2-Methoxycarbonylethyl)benzeneboronic acid, AG-H-41280, [4-(3-methoxy-3-oxopropyl)phenyl]boronic acid, (4-(3-METHOXY-3-OXOPROPYL)PHENYL)BORONIC ACID, AC1MWU1L, SureCN257954, [4-(2-methoxycarbonylethyl)phenyl]boronic Acid, ACMC-209q20, CTK5F3965, MolPort-001-760-411, ANW-38038, AKOS015851629, AB20311, OR13106, AK-36551, KB-33879, METHYL 3-(4-BORONOPHENYL)PROPIONATE, 4-(3-methoxy-3-oxopropyl)phenylboronic acid, FT-0081341

Molecular Formula:	C₁₀H₁₃BO₄	Molecular Weight:	208.018820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XRKIHUXCUIFHAS-UHFFFAOYSA-N

• 4-(Carboxymethyl)phenylboronic acid (CAS: 90111-58-3)

• 2-Ethoxyphenylboronic Acid

IUPAC Name: (2-ethoxyphenyl)boronic acid | CAS Registry Number: 213211-69-9
Synonyms: 2-Ethoxyphenylboronic acid, (2-ethoxyphenyl)boronic acid, 455520_ALDRICH, ALBB-006099, TF5022, ST5407383, TL8001770

Molecular Formula:	C₈H₁₁BO₃	Molecular Weight:	165.982140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DGFCTCGCMKEILT-UHFFFAOYSA-N

• 1-(2-Cyanophenyl)piperazine

IUPAC Name: 2-piperazin-1-ylbenzonitrile | CAS Registry Number: 111373-03-6
Synonyms: 2-piperazin-1-ylbenzonitrile, 567183_ALDRICH, ALBB-006237, ST5408443

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.241020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FRICBZWJFIRJOB-UHFFFAOYSA-N

• 2-Chloro-1H-imidazole

IUPAC Name: 2-chloro-1H-imidazole | CAS Registry Number: 16265-04-6
Synonyms: sFtHEaDILiluH@, 666408_ALDRICH, ZINC02577855

Molecular Formula:	C₃H₃ClN₂	Molecular Weight:	102.522320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OCVXSFKKWXMYPF-UHFFFAOYSA-N

• 2,5-Difluorophenylboronic acid

IUPAC Name: (2,5-difluorophenyl)boronic acid | CAS Registry Number: 193353-34-3
Synonyms: 514020_ALDRICH, D2640G1, AC 35914, TL8001584

Molecular Formula:	C₆H₅BF₂O₂	Molecular Weight:	157.910506 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KTOJGSDLJNUAEP-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)benzyl bromide

IUPAC Name: 1-(bromomethyl)-2-(trifluoromethoxy)benzene | CAS Registry Number: 198649-68-2
Synonyms: Ambap915, ZINC02560215, JRD-0654, CID2777254, TL8001632

Molecular Formula:	C₈H₆BrF₃O	Molecular Weight:	255.031850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TUNSVUOTVLWNQT-UHFFFAOYSA-N

• 4-Chloro-8-(trifluoromethyl)quinoline

IUPAC Name: 4-chloro-8-(trifluoromethyl)quinoline | CAS Registry Number: 23779-97-7
Synonyms: 382264_ALDRICH, ZINC00056849, CID90262, EINECS 245-880-9, ST5319663

Molecular Formula:	C₁₀H₅ClF₃N	Molecular Weight:	231.601610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LINGICLAECZKAW-UHFFFAOYSA-N

• 5-Chloro-2-methylphenylboronic acid

IUPAC Name: (5-chloro-2-methylphenyl)boronic acid | CAS Registry Number: 148839-33-2
Synonyms: Ambap5551, C2230G1, TL8001066

Molecular Formula:	C₇H₈BClO₂	Molecular Weight:	170.401220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QWTHTSAWMJFMOV-UHFFFAOYSA-N

• 4-(1H-Imidazol-1-yl)benzoic acid

IUPAC Name: 4-imidazol-1-ylbenzoic acid | CAS Registry Number: 17616-04-5
Synonyms: SBB052662, 4-imidazolylbenzoic acid, SDCCGMLS-0066008.P001, AC1LEIBY, PubChem19564, SureCN62049, AC1Q5TX8, 4-imidazol-1-ylbenzoic acid, Oprea1_400367, 476803_ALDRICH, 4-(imidazol-1-yl)benzoic acid, Jsp003615, CTK4D6100, MolPort-000-142-589, AC1Q7363, AR-1F5603, AKOS000260659, AC-2821, AG-A-64831, AG-E-26543

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.182720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LFIDZIWWYNTQOQ-UHFFFAOYSA-N

• (R)-Tetrahydro-furan-3-carboxylic acid

IUPAC Name: (3R)-oxolane-3-carboxylic acid | CAS Registry Number: 66838-42-4
Synonyms: (R)-TETRAHYDROFURAN-3-CARBOXYLIC ACID, D-Tetrahydro-furan-3-carboxylic acid, (R)-Tetrahydro-3-furoic acid, (R)-TETRAHYDRO-3-FURANCARBOXYLIC ACID, (3R)-oxolane-3-carboxylic acid, D-Tetrahydro-furan-3-carboxylicacid, AG-G-52325, SureCN225423, CTK5C5290, MolPort-002-499-361, ANW-49255, AKOS005266527, AKOS015856044, PB15879, RP19216, AK-30108, BR-30108, KB-03474, 3-Furancarboxylic acid,tetrahydro-, (3R)-, AM20100615

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BOTREHHXSQGWTR-SCSAIBSYSA-N

• 2-Chloro-5-carboxyphenylboronic acid (CAS: 913835-75-3)

• 4-Fluoro-2-(trifluoromethyl)benzyl Bromide

IUPAC Name: 1-(bromomethyl)-4-fluoro-2-(trifluoromethyl)benzene | CAS Registry Number: 206860-48-2
Synonyms: 436100_ALDRICH, JRD-0021, 4-Fluoro-2-(trifluoromethyl)benzyl bromide, CID2737576, TL8001708, LT02056653, 1-(Bromomethyl)-4-fluoro-2-(trifluoromethyl)benzene

Molecular Formula:	C₈H₅BrF₄	Molecular Weight:	257.022913 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JMNOONULDANZRZ-UHFFFAOYSA-N

• 8-Bromo-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde

IUPAC Name: 8-bromo-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 1033202-08-2
Synonyms: CTK4A1966, ACMC-209869, ANW-14863, AKOS015834448, AG-D-13940, AK-28378, KB-46720, Imidazo[1,2-a]pyridine-3-carboxaldehyde,8-bromo-6-methyl-

Molecular Formula:	C₉H₇BrN₂O	Molecular Weight:	239.068680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BUUMCTHNWPJIMU-UHFFFAOYSA-N

• 2-Amino-N,N-dimethylaniline

IUPAC Name: 1-N,1-N-dimethylbenzene-1,2-diamine | CAS Registry Number: 2836-03-5
Synonyms: 2-Dimethylaminoaniline, o-(Dimethylamino)aniline, N,N-Dimethyl-o-phenylenediamine, o-Phenylenediamine, N,N-dimethyl-, 1,2-Benzenediamine, N,N-dimethyl-, N,N-Dimethyl-1,2-benzenediamine, BRN 1817293, MolPort-001-789-595, CID76083, ZINC01840993, 1,2-Benzenediamine, N1,N1-dimethyl-, BBV-036904, LS-105853, 4-13-00-00042 (Beilstein Handbook Reference), 62654-07-3

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJXIRCMNJLIHQR-UHFFFAOYSA-N

• 2-Methylbenzamide oxime

IUPAC Name: N'-hydroxy-2-methylbenzenecarboximidamide | CAS Registry Number: 40312-14-9
Synonyms: 2-methylbenzamide Oxime, N'-hydroxy-2-methylbenzenecarboximidamide, N-Hydroxy-2-methyl-benzamidine, ACMC-20anqa, 2-methyl Benzamideoxime, Enamine_005069, AC1MJU1O, CTK4A3966, CTK8A6708, CTK8F4390, AG-B-37051, AG-D-19314, AG-L-63497, KB-173768, 1056156-96-7

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UAKAWWHOQNNATR-UHFFFAOYSA-N

• 2-Fluoro-4-methoxycarbonylphenylboronic acid

IUPAC Name: (2-fluoro-4-methoxycarbonylphenyl)boronic acid | CAS Registry Number: 603122-84-5
Synonyms: 2-Fluoro-4-(methoxycarbonyl)phenylboronic acid, 2-FLUORO-4-METHOXYCARBONYLPHENYLBORONIC ACID, AG-G-16158, O-fluoro p-methoxy carbonyl phenyl boronic acid, PubChem17434, ACMC-209mj4, SureCN362782, CTK5B1315, MolPort-001-775-286, ANW-33470, PC3537, SBB092227, AKOS006346251, RP04135, AK-45721, KB-23887, N188, QC-10935, AM20040818, FT-0678856

Molecular Formula:	C₈H₈BFO₄	Molecular Weight:	197.956123 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BKWRLCIYMAYFPA-UHFFFAOYSA-N

• 4-Bromo-N-methylphthalimide (CAS: 90224-73-0)