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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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• 8-Chloro-4-hydroxy-2-(trifluoromethyl)quinoline

IUPAC Name: 8-chloro-2-(trifluoromethyl)-1H-quinolin-4-one | CAS Registry Number: 18706-22-4
Synonyms: 8-Chloro-2-(trifluoromethyl)quinolin-4-ol, 8-Chloro-4-Hydroxy-2-(Trifluoromethyl)Quinoline, ST50407085, Maybridge1_004966, PubChem5940, AC1MC5YR, ACMC-1BVI2, AC1Q78JP, SureCN2711485, CTK4D9396, HMS555J16, MolPort-000-153-142, ANW-56050, SBB100305, AKOS009157904, AKOS015850463, AC-7364, AG-A-92786, AG-E-36145, MCULE-3600796934

Molecular Formula:	C₁₀H₅ClF₃NO	Molecular Weight:	247.601010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SBVZSZNYPRWWNN-UHFFFAOYSA-N

• 4-(Bromomethyl)tetrahydropyran

IUPAC Name: 4-(bromomethyl)oxane | CAS Registry Number: 125552-89-8
Synonyms: 4-Bromomethyl-tetrahydropyran, ZINC02510758, CID2773286, CC 29908, TL8000654, H05008

Molecular Formula:	C₆H₁₁BrO	Molecular Weight:	179.054940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LMOOYAKLEOGKJR-UHFFFAOYSA-N

• 4-(Difluoromethoxy)benzoic acid

IUPAC Name: 4-(difluoromethoxy)benzoic acid | CAS Registry Number: 4837-20-1
Synonyms: 4-Difluoromethoxy-benzoic acid, 470104_ALDRICH, ALBB-000308, JRD-0460, CID737360, SBB003678, AK-968/13278120

Molecular Formula:	C₈H₆F₂O₃	Molecular Weight:	188.128246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BSNNYLYELGBSBA-UHFFFAOYSA-N

• 2-Acetylbenzenecarbonitrile

IUPAC Name: 2-acetylbenzonitrile | CAS Registry Number: 91054-33-0
Synonyms: ZINC00168073, CID2763539, 1T-0269

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UZSGWJQJDLCCFN-UHFFFAOYSA-N

• 2H-Pyran-3-ol, tetrahydro-

IUPAC Name: oxan-3-ol | CAS Registry Number: 19752-84-2
Synonyms: tetrahydro-2H-pyran-3-ol, 3-Hydroxytetrahydropyrane, oxan-3-ol, TETRAHYDROPYRAN-3-OL, TETRAHYDRO-PYRAN-3-OL, 3-HYDROXYTETRAHYDROPYRAN, 3-oxanol, AG-E-44209, AmbkkkkK531, PubChem20064, ACMC-209f1b, SureCN246993, 2H-Pyran-3-ol,tetrahydro-, CTK4E2221, MolPort-003-986-131, HT758, ACT09202, 2H-PYRAN-3-OL, TETRAHYDRO-, ANW-23757, WTI-10279

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BHDLTOUYJMTTTM-UHFFFAOYSA-N

• 3-Fluoro-2-(trifluoromethyl)benzoyl Chloride

IUPAC Name: 3-fluoro-2-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 261951-82-0
Synonyms: ZINC02382113, JRD-1170, CID2774785, 3-Fluoro-2-trifluoromethyl-benzoyl chloride

Molecular Formula:	C₈H₃ClF₄O	Molecular Weight:	226.555433 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FHWMGBNKQOJFOJ-UHFFFAOYSA-N

• 4-Isopropoxy-3-methylphenylboronic acid

IUPAC Name: (3-methyl-4-propan-2-yloxyphenyl)boronic acid | CAS Registry Number: 850568-09-1
Synonyms: 4-Isopropoxy-3-methylbenzeneboronic acid, SBB071266, SureCN1890521, ACMC-209q19, CTK5F3940, MolPort-000-931-727, ANW-38011, AKOS004113856, AB26517, AG-H-41244, RL05248, 4-Isopropoxy-3-methylphenylboronic acid,, AK-46450, KB-39379, FT-0657048, V1925, (3-methyl-4-propan-2-yloxyphenyl)boronic acid, B-5314, (3-methyl-4-propan-2-yloxy-phenyl)boronic acid, A841107

Molecular Formula:	C₁₀H₁₅BO₃	Molecular Weight:	194.035300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XRGBZDZYYQVOJZ-UHFFFAOYSA-N

• 3-Benzyloxy-1-bromo-2-methylpropane

IUPAC Name: (3-bromo-2-methylpropoxy)methylbenzene | CAS Registry Number: 91273-58-4
Synonyms: ((3-Bromo-2-methylpropoxy)methyl)benzene, 3-BENZYLOXY-1-BROMO-2-METHYLPROPANE, AC1MC3FM, SureCN6947537, CTK5G9183, MolPort-001-770-521, ANW-64981, AKOS009158493, (3-bromo-2-methylpropoxy)methylbenzene, AG-H-74420, AK103236, KB-204953

Molecular Formula:	C₁₁H₁₅BrO	Molecular Weight:	243.140200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QVIBBFFDRDHFSJ-UHFFFAOYSA-N

• 4-(2-Carboxyethyl)phenylboronic acid

IUPAC Name: 3-(4-boronophenyl)propanoic acid | CAS Registry Number: 166316-48-9
Synonyms: ST5408312

Molecular Formula:	C₉H₁₁BO₄	Molecular Weight:	193.992240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VPSARXNVXCRDIV-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)acetophenone

IUPAC Name: 1-[3-(trifluoromethoxy)phenyl]ethanone | CAS Registry Number: 170141-63-6
Synonyms: 3'-(Trifluoromethoxy)acetophenone, 370657_ALDRICH, ZINC00164678, JRD-0645, CID737161, ST5306898

Molecular Formula:	C₉H₇F₃O₂	Molecular Weight:	204.145890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UYHTUQHYGKAYJM-UHFFFAOYSA-N

• 3-Bromo-2-methylaniline

IUPAC Name: 3-bromo-2-methylaniline | CAS Registry Number: 55289-36-6
Synonyms: 3-Bromo-o-toluidine, 530018_ALDRICH, Benzenamine, 3-bromo-2-methyl-, EINECS 259-568-5, ZINC00403484, ST5408550

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

InChIKey: IILVSKMKMOJHMA-UHFFFAOYSA-N

• 4-Fluorophenyl isothiocyanate

IUPAC Name: 1-fluoro-4-isothiocyanatobenzene | CAS Registry Number: 1544-68-9
Synonyms: p-Fluorophenyl isothiocyanate, WLN: SCNR DF, Benzene, 1-fluoro-4-isothiocyanato-, 128406_ALDRICH, EINECS 216-280-4, NSC 78433, BB_SC-1854, CID15241, NSC78433, BRN 0636596, ZINC00167224, ISOTHIOCYANIC ACID, p-FLUOROPHENYL ESTER, FS000045, LS-86421, TL8006931, 4-12-00-01110 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₄FNS	Molecular Weight:	153.176763 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFIUJHJMCQQYDL-UHFFFAOYSA-N

• 1-(2-Pyridyl)ethylamine

IUPAC Name: 1-pyridin-2-ylethanamine | CAS Registry Number: 42088-91-5
Synonyms: 1-pyridin-2-ylethanamine, 1-Pyridin-2-yl-ethylamine, 1-(pyridin-2-yl)ethanamine, ALBB-002135, ZERO/009554, CID541877, STK488084, GL-0111, 2-Pyridinemethanamine, .alpha.-methyl-, P40001

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PDNHLCRMUIGNBV-UHFFFAOYSA-N

• 5-Methoxyindolin-2-One

IUPAC Name: 5-methoxy-1,3-dihydroindol-2-one | CAS Registry Number: 7699-18-5
Synonyms: 5-Methoxyoxindole, AmbTiM30360, MolPort-000-004-614, 5-methoxy-1,3-dihydroindol-2-one, ZINC01436083, CID1514286, 5-methoxy-1,3-dihydro-2H-indol-2-one, M30360, InChI=1/C9H9NO2/c1-12-7-2-3-8-6(4-7)5-9(11)10-8/h2-4H,5H2,1H3,(H,10,11

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFGZEOUBIHLXFD-UHFFFAOYSA-N

• 6,8-Dichloro-2-(trifluoromethyl)quinolin-4-Ol

IUPAC Name: 6,8-dichloro-2-(trifluoromethyl)-1H-quinolin-4-one | CAS Registry Number: 18706-23-5
Synonyms: 6,8-Dichloro-2-(trifluoromethyl)quinolin-4-ol, AC1LDQIO, 6,8-Dichloro-2-trifluoromethyl-4-quinolinol, ACMC-209ep3, SureCN10969359, CTK4D9397, ANW-23317, AKOS009866177, AKOS015850483, AG-E-36146, AK-39432, KB-44518, 4-Quinolinol,6,8-dichloro-2-(trifluoromethyl)-, 6,8-dichloro-2-(trifluoromethyl)-1H-quinolin-4-one, 6,8-Dichloro-4-hydroxy-2-(trifluoromethyl)quinoline, I14-32376

Molecular Formula:	C₁₀H₄Cl₂F₃NO	Molecular Weight:	282.046070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AZADALPYSVBIQC-UHFFFAOYSA-N

• 6-Bromo-2-Chloro-4-Methylquinoline

IUPAC Name: 6-bromo-2-chloro-4-methylquinoline | CAS Registry Number: 3913-19-7
Synonyms: 6-bromo-2-chloro-4-methylquinoline, 6-bromo-2-chloro-4-methyl-quinoline, AC1NHCXW, ACMC-1CSKV, AC1Q2INN, CTK4I0974, MolPort-002-502-436, ANW-29021, ZINC08549409, 6-Bromo-2-chloro-4-methylquinoline,, AKOS003587292, AG-F-38140, Quinoline,6-bromo-2-chloro-4-methyl-, AK-39441, BR-39441, KB-44785, W5953, B-2423, Lepidine,6-bromo-2-chloro- (7CI,8CI);6-Bromo-2-chloro-4-methylquinoline;quinoline, 6-bromo-2-chloro-4-methyl-;

Molecular Formula:	C₁₀H₇BrClN	Molecular Weight:	256.526280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NPDAQPXGOAYKAV-UHFFFAOYSA-N

• 4-Bromotetraphenylsilane

IUPAC Name: (4-bromophenyl)-triphenylsilane | CAS Registry Number: 18737-40-1
Synonyms: (4-Bromophenyl)(triphenyl)silane, MolPort-003-919-230, NSC168677, Silane, (4-bromophenyl)triphenyl-, CID297506, B3287

Molecular Formula:	C₂₄H₁₉BrSi	Molecular Weight:	415.397160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UDZSLJULKCKKPX-UHFFFAOYSA-N

• 5-Chloro-8-methyl-2-(trifluoromethyl)quinolin-4-ol

IUPAC Name: 5-chloro-8-methyl-2-(trifluoromethyl)-1H-quinolin-4-one | CAS Registry Number: 59108-09-7
Synonyms: 5-CHLORO-8-METHYL-2-(TRIFLUOROMETHYL)QUINOLIN-4-OL, ACMC-209maa, CTK5A9449, ANW-33152, AKOS009867104, AKOS015850153, AG-G-10183, AK-39438, KB-42915, 4-Quinolinol,5-chloro-8-methyl-2-(trifluoromethyl)-

Molecular Formula:	C₁₁H₇ClF₃NO	Molecular Weight:	261.627590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DUBOQUSBINLJOK-UHFFFAOYSA-N

• 3,4-(Methylenedioxy)phenyl isocyanate

IUPAC Name: 5-isocyanato-1,3-benzodioxole | CAS Registry Number: 69922-28-7
Synonyms: 5-isocyanato-1,3-benzodioxole, 5-isocyanatobenzo[1,3]dioxole, 511978_ALDRICH, MolPort-001-791-524, ALBB-003035, STK502555, ZINC02387324, BBV-075774, CID5223213

Molecular Formula:	C₈H₅NO₃	Molecular Weight:	163.130200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GTTXYMVUACJZRG-UHFFFAOYSA-N

• 6-Methylimidazo[1,2-a]pyridine-3-carbaldehyde

IUPAC Name: 6-methylimidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 933752-89-7
Synonyms: ACMC-209rld, CTK5H2420, ANW-40031, AKOS006310413, AG-H-81680, AK-91877, AM804568, KB-45802, 6-Methylimidazo[1,2-a]pyridine-3-carbaldehyd, B-4107

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DFECGQLPNSSUAQ-UHFFFAOYSA-N

• 2-Bromo-N-(4-Fluorophenyl)acetamide

IUPAC Name: 2-bromo-N-(4-fluorophenyl)acetamide | CAS Registry Number: 2195-44-0
Synonyms: 2-bromo-N-(4-fluorophenyl)acetamide, Acetamide, N-(4-fluorophenyl)-2-bromo-, SBB051004, AC1LBAAT, AC1Q5MUK, SureCN1525924, ARONIS012367, CTK4E8036, MolPort-000-900-573, AR-1D9657, BBL023165, STK893132, ZINC05863462, AKOS000319661, AG-E-60161, MCULE-9874230844, Acetamide,2-bromo-N-(4-fluorophenyl)-, FT-0683412, ST45049078, I01-9406

Molecular Formula:	C₈H₇BrFNO	Molecular Weight:	232.049683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JXUWYCOGYOQUST-UHFFFAOYSA-N

• (R)-(+)-4-Hydroxy-2-Pyrrolidinone

IUPAC Name: (4R)-4-hydroxypyrrolidin-2-one | CAS Registry Number: 22677-21-0
Synonyms: 479160_ALDRICH, (R)-beta-Hydroxy-gamma-butyrolactam, (R)-()-4-Hydroxy-2-pyrrolidinone, (R)-(+)-4-Hydroxy-2-pyrrolidinone, TL8001902

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

InChIKey: IOGISYQVOGVIEU-GSVOUGTGSA-N