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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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• 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

IUPAC Name: 3-borono-4-chlorobenzoic acid | CAS Registry Number: 913835-75-3
Synonyms: 5-CARBOXY-2-CHLOROPHENYLBORONIC ACID, 3-borono-4-chlorobenzoic acid, 5-Carboxy-2-Chlorobenzeneboronic Acid, SBB065910, AG-H-74946, ACMC-209ra0, SureCN394086, AGN-PC-01LR0R, KSC494M0B, CTK3J4600, MolPort-001-768-250, BM620, ANW-39622, 5-Carboxy-2-chlorophenylboronic acid,, AKOS005259735, LS10973, QC-4545, RL05749, AK-39913, BR-39913

Molecular Formula:	C₇H₆BClO₄	Molecular Weight:	200.384140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZITWKFSVFMUWIE-UHFFFAOYSA-N

• 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

• 2-bromoethyl Pyridine

IUPAC Name: 2-(2-bromoethyl)pyridine | CAS Registry Number: 39232-04-7
Synonyms: 2-(2-bromoethyl)pyridine, 2-BROMOETHYL-PYRIDINE, SBB014931, AG-F-38580, 2-bromoethyl pyridine, SureCN12801, 2-(2-Bromo-ethyl)-pyridine, AGN-PC-00K2B1, Pyridine,2-(2-bromoethyl)-, AC1Q27T5, Pyridine, 2-(2-bromoethyl)-, CTK4I1158, MolPort-001-794-034, STK787531, ZINC12360598, AKOS005622327, AG-A-38624, AC-20552, AK121012, AM807304

Molecular Formula:	C₇H₈BrN	Molecular Weight:	186.049120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VZWCPLGFXOCGLM-UHFFFAOYSA-N

• 2-Methoxy-5-Nitrobenzotrifluoride

IUPAC Name: 1-methoxy-4-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 654-76-2
Synonyms: 2-Methoxy-5-nitrobenzotrifluoride, NCIOpen2_005268, 5-Nitro-2-methoxybenzotrifluoride, 248053_ALDRICH, NSC88331, 4-Nitro-2-(trifluoromethyl)anisole, CID69562, EINECS 211-507-3, STK149391, ZINC00056590, TL8004652, LT00848189, 1-Methoxy-4-nitro-2-(trifluoromethyl)benzene

Molecular Formula:	C₈H₆F₃NO₃	Molecular Weight:	221.133350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KGFADEJSZXEVMC-UHFFFAOYSA-N

• 3-Methyl-1h-Indazole

IUPAC Name: 3-methyl-2H-indazole | CAS Registry Number: 3176-62-3
Synonyms: 3-methyl-1H-indazole, 1H-Indazole, 3-methyl-, PubChem7820, 3-methyl-1H-indazol, AC1LGGAJ, 3-methyl-2H-indazole, 3-METHYLINDAZOLE, ACMC-209hor, SureCN130625, AC1Q4Y7Z, SureCN6845122, INDAZOLE, 3-METHYL-, KSC222C3N, IND081, 1H-INDAZOLE,3-METHYL-, CHEMBL1762732, CTK1C2136, FWOPJXVQGMZKEP-UHFFFAOYSA-, MolPort-003-984-045, ANW-27193

Molecular Formula:	C₈H₈N₂	Molecular Weight:	132.162520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FWOPJXVQGMZKEP-UHFFFAOYSA-N

• 2-Chlorocyclododecanone

IUPAC Name: 2-chlorocyclododecan-1-one | CAS Registry Number: 35951-28-1
Synonyms: AC1LBYLG, AC1Q3KZD, Cyclododecanone,2-chloro-, ACMC-209ik6, 2-chlorocyclododecan-1-one, Cyclododecanone, 2-chloro-, SureCN5163241, 2-chloro-cyclododecan-1-one, CTK4H5627, ANW-28324, AR-1E0454, AG-J-31638, KB-169986, C1650, I14-92897, 2-Chloro-1-cyclododecanone;2-Chlorocyclododecanone; a-Chloro-1-cyclododecanone; a-Chlorocyclododecanone

Molecular Formula:	C₁₂H₂₁ClO	Molecular Weight:	216.747540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VDNDILHUSVTMNI-UHFFFAOYSA-N

• 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

IUPAC Name: 2-(4-boronophenyl)acetic acid | CAS Registry Number: 90111-58-3
Synonyms: 2-(4-Boronophenyl)acetic acid, 4-Carboxymethylphenylboronic acid, 4-(Carboxymethyl)benzeneboronic acid, 4-Boronophenylacetic acid, ACMC-209r4w, SureCN207657, CTK5G7423, 4-BORONOBENZENEACETIC ACID, 4-Carboxymethylphenylboronic acid,, ANW-39438, AKOS006282986, AB14708, AG-A-73091, AG-H-69069, AM90150, OR48251, [4-(dihydroxyboranyl)phenyl]acetic acid, AK-93886, BD231250, KB-14684

Molecular Formula:	C₈H₉BO₄	Molecular Weight:	179.965660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NFGJQVPDPIGBJE-UHFFFAOYSA-N

• (Tert.butyldimethylsilyloxy) Acetaldehyde

IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxyacetaldehyde | CAS Registry Number: 102191-92-4
Synonyms: (tert-Butyldimethylsilyloxy)acetaldehyde, 2-(tert-butyldimethylsilyloxy)acetaldehyde, 2-((tert-Butyldimethylsilyl)oxy)acetaldehyde, PubChem20197, ACMC-1BT5X, 449458_ALDRICH, AC1N514K, MolPort-003-933-208, ANW-63549, AKOS016003622, RL00110, AK-80199, KB-05720, 2-[tert-butyl(dimethyl)silyl]oxyacetaldehyde, FT-0694254, 120145-EP2295426A1, 120145-EP2298778A1

Molecular Formula:	C₈H₁₈O₂Si	Molecular Weight:	174.312820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MEBFFOKESLAUSJ-UHFFFAOYSA-N

• 3-(Chloromethyl)-5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole

IUPAC Name: 3-(chloromethyl)-5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole | CAS Registry Number: 175205-63-7
Synonyms: 3-(chloromethyl)-5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole, 3-(chloromethyl)-5-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazole, SBB005579, AG-E-25465, 3-chloromethyl-5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole, 3-chloromethyl-5-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazole, ZINC00165217, PubChem12425, AC1MC5ZO, AC1Q4J6V, SureCN1544643, CTK4D5696, MolPort-000-146-328, ANW-47607, AKOS009159199, AM90186, AK-33718, BR-33718, EN002361, FT-0613734

Molecular Formula:	C₁₀H₆ClF₃N₂O	Molecular Weight:	262.615650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: INANILNLXTUPHD-UHFFFAOYSA-N

• (S)-4-Hydroxy-2-pyrrolidone

IUPAC Name: (4S)-4-hydroxypyrrolidin-2-one | CAS Registry Number: 68108-18-9
Synonyms: 4-hydroxypyrrolidin-2-one, 2-Pyrrolidinone, 4-hydroxy-, 479179_ALDRICH, (S)-beta-Hydroxy-gamma-butyrolactam, 2-Pyrrolidinone, 4-hydroxy-, (4S)-, (S)-(−)-4-Hydroxy-2-pyrrolidinone, InChI=1/C4H7NO2/c6-3-1-4(7)5-2-3/h3,6H,1-2H2,(H,5,7

Molecular Formula:	C₄H₇NO₂	Molecular Weight:	101.103880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IOGISYQVOGVIEU-VKHMYHEASA-N