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The Hai Boka Chemical Technology Co., Ltd.

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Web: http://www.bokachem.com
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Address: Wei Cheong Road, Jinshan Development Zone 252, Shanghai 201101, China
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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: << Previous 50 Results 1 2 3 [4]
• 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: C8H14BrNOMolecular Weight: 220.106860 [g/mol]
H-Bond Donor: 1H-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: C10H13BO4Molecular Weight: 208.018820 [g/mol]
H-Bond Donor: 2H-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: C8H9BO4Molecular Weight: 179.965660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NFGJQVPDPIGBJE-UHFFFAOYSA-N

• 4-Aminophenylboronic Acid HCl
IUPAC Name: (4-aminophenyl)boronic acid | CAS Registry Number: 80460-73-7
Synonyms: 4-Aminophenylboronic acid, A1420G1, TL8007123

Molecular Formula: C6H8BNO2Molecular Weight: 136.944220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MKPDAJWEBQRQCO-UHFFFAOYSA-N

• 3-Isopropoxyphebylboronic acid
IUPAC Name: (3-propan-2-yloxyphenyl)boronic acid | CAS Registry Number: 216485-86-8
Synonyms: 3-Isopropoxyphenylboronic acid, (3-Isopropoxyphenyl)boronic acid, (3-propan-2-yloxyphenyl)boronic Acid, SBB071251, ACMC-1CKJX, SureCN7998, 3-iso-Propoxyphenylboronic acid, 542458_ALDRICH, AC1NO873, CTK4E7413, MolPort-000-931-712, ANW-24541, FC0731, 3-ISOPROPOXYBENZENEBORONIC ACID, AKOS004113740, AB15772, AG-E-58603, AG-E-58604, AG-L-22564, LS10853

Molecular Formula: C9H13BO3Molecular Weight: 180.008720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UKZVUHVNTYDSOP-UHFFFAOYSA-N

• 3-Phenyl-4H-pyrazole-4-carbaldehyde
IUPAC Name: 5-phenyl-1H-pyrazole-4-carbaldehyde | CAS Registry Number: 26033-20-5
Synonyms: 3-Phenyl-1H-pyrazole-4-carbaldehyde, MLS000718594, ZINC04576328, ALBB-000093, CID291816, NSC157355, SBB000177, ZINC00139170, 3-Phenyl-1H-pyrazole-4-carboxaldehyde, BAS 08768140, SMR000290862, A2679/0114162

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OCCFXKQCKSLEII-UHFFFAOYSA-N

• 8-Fluoro-4-hydroxy-2-(trifluoromethyl)quinoline
IUPAC Name: 8-fluoro-2-(trifluoromethyl)-1H-quinolin-4-one | CAS Registry Number: 31009-31-1
Synonyms: 8-Fluoro-2-(trifluoromethyl)quinolin-4-ol, AG-F-02910, ST50407078, Maybridge1_005054, PubChem6087, ACMC-1AHIQ, AC1MC75N, SureCN2709776, CTK3J0980, HMS555N16, MolPort-000-144-834, ANW-27020, SBB097718, WTI-10919, AKOS009159359, AKOS015853381, AC-7362, MCULE-7142193209, RP05550, AK-39434

Molecular Formula: C10H5F4NOMolecular Weight: 231.146413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UQFKMXKVHWMPPC-UHFFFAOYSA-N

• 2-Fluoro-3-methoxyphenylboronic acid
IUPAC Name: (2-fluoro-3-methoxyphenyl)boronic acid | CAS Registry Number: 352303-67-4
Synonyms: 594253_ALDRICH, F3220G1, ST5408479

Molecular Formula: C7H8BFO3Molecular Weight: 169.946023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JCKZNMSBFBPDPM-UHFFFAOYSA-N

• 5-Aminoindazole
IUPAC Name: 1H-indazol-5-amine | CAS Registry Number: 19335-11-6
Synonyms: 1H-Indazol-5-amine, Indazol-5-ylamine, 5-Amino-indazole, 5-Aminoisoindazole, 5-Amino-1H-indazole, 1H-Indazole, 5-amino-, A59557_ALDRICH, MLS000069421, MLS001076528, EINECS 242-971-5, NSC 44676, AIDS020322, AIDS-020322, NSC44676, SBB006576, ZINC00152290, AI3-52443, SDCCGMLS-0003169.P003, NCGC00018111-01, LS-81356

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBTOSRUBOXQWBO-UHFFFAOYSA-N

• 3-Fluoro-4-(n-morpholino)-benzaldehyde
IUPAC Name: 3-fluoro-4-morpholin-4-ylbenzaldehyde | CAS Registry Number: 495404-90-5
Synonyms: 3-fluoro-4-morpholin-4-ylbenzaldehyde, 3-fluoro-4-(morpholin-4-yl)benzaldehyde, 3-Fluoro-4-morpholin-4-yl-benzaldehyde, SBB011218, 3-fluoro-4-(n-morpholino)-benzaldehyde, benzaldehyde, 3-fluoro-4-(4-morpholinyl)-, ZINC04245479, AC1O5NLF, AC1Q4KZW, CTK7H9265, MolPort-000-093-629, BBL022609, STK280668, 3-fluoro-4-(n-morpholino)benzaldehyde, AKOS000103589, AG-A-60056, MCULE-5761536160, 3-fluoro-4-(4-morpholinyl)benzaldehyde, ASN 06306345, 3-fluoranyl-4-morpholin-4-yl-benzaldehyde

Molecular Formula: C11H12FNO2Molecular Weight: 209.216883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RYBHUGMTHMMHKH-UHFFFAOYSA-N

• 8-Hydroxy-3,4-dihydronaphthalen-2(1H)-one
IUPAC Name: 8-hydroxy-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 53568-05-1
Synonyms: 8-Hydroxy-2-tetralone, 8-hydroxy-3,4-dihydro-1H-naphthalen-2-one, 8-Hydroxy-3,4-dihydro-2(1H)-naphthalenone, SBB056399, ZINC04288795, PubChem16050, 8-hydroxyl-2-tetralone, AC1LB7IG, SureCN264072, AC1Q6KR5, CTK4J8390, MolPort-001-765-971, ANW-60014, AR-1H4606, WTI-10065, AG-J-01241, KB-74251, 8-hydroxy-1,3,4-trihydronaphthalen-2-one, FT-0640175, 2(1H)-Naphthalenone,3,4-dihydro-8-hydroxy-

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDUSBJBOSIRESA-UHFFFAOYSA-N

• 3-(4-Bromophenyl)-1H-pyrazole
IUPAC Name: 5-(4-bromophenyl)-1H-pyrazole | CAS Registry Number: 73387-46-9
Synonyms: 5-(4-bromophenyl)-1H-pyrazole, 3-(4-Bromophenyl)pyrazole, SBB027120, AG-G-90268, ZINC04293887, ACMC-209oqt, SureCN9955, AC1MC3PP, SureCN4950882, 676292_ALDRICH, AC1Q24R9, CTK5D7930, CTK5I7217, MolPort-001-761-305, 1H-Pyrazole,3-(4-bromophenyl)-, 3-(4-Bromophenyl)-1H-pyrazole;, 5-(4-Bromo-phenyl)-1H-pyrazole, 5-(4-Bromophenyl)-1H-pyrazole,, 3-(4-Bromo-Phenyl)-1H-Pyrazole, ACT07845

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LXDGTEBHVOKDLE-UHFFFAOYSA-N

• 1-Methylisoquinolin-3-ol
IUPAC Name: 1-methyl-2H-isoquinolin-3-one | CAS Registry Number: 16535-89-0
Synonyms: 1-methylisoquinolin-3-ol, AC1MMOOK, SMR000020445, ACMC-209dsi, 1-Methylisoquinolin-3-ol,, SureCN1564340, MLS000085510, 1-methyl-2H-isoquinolin-3-one, CTK4D2059, 3(2H)-Isoquinolinone,1-methyl-, HMS2172O14, ANW-22144, AKOS001683474, AKOS006343994, AG-E-15007, QC-9383, KB-12932, B-3792, I14-33742, 3(2H)-Isoquinolone,1-methyl- (8CI);1-Methyl-3-isoquinolinone;1-Methylisoquinolin-3-ol;

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WZERFHYFSWMIRV-UHFFFAOYSA-N

• 3(2H)-Isoquinolinone, 6-fluoro-
IUPAC Name: 6-fluoro-2H-isoquinolin-3-one | CAS Registry Number: 51463-15-1
Synonyms: 6-Fluoroisoquinolin-3-ol, ACMC-209ktw, SureCN2748404, CTK4J4283, ANW-31266, AKOS006332744, AG-F-74165, AK-94435, BD231354, KB-45480

Molecular Formula: C9H6FNOMolecular Weight: 163.148443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BOIWWELBMIJQOV-UHFFFAOYSA-N

• 1-Phenylcyclobutanecarboxylic acid
IUPAC Name: 1-phenylcyclobutane-1-carboxylic acid | CAS Registry Number: 37828-19-6
Synonyms: NSC125693, Cyclobutanecarboxylic acid, 1-phenyl-

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHZRNLRTNIDFKG-UHFFFAOYSA-N

• 2-Isopropoxyphenylboronic Acid
IUPAC Name: (2-propan-2-yloxyphenyl)boronic acid | CAS Registry Number: 138008-97-6
Synonyms: 2-Isopropoxyphenylboronic acid, SBB071217, 2-ISOPROPOXYBENZENEBORONIC ACID, AG-D-77032, (2-propan-2-yloxyphenyl)boronic Acid, PubChem13297, AC1NO8KI, AC1Q1QLR, ACMC-20a6p3, SureCN522469, 2-Isopoxybenzeneboronic acid, 542466_ALDRICH, 2-Isopropoxyphenyl-Boronic Acid, CTK0H4005, MolPort-000-931-609, ACT11277, ANW-59605, AKOS004116516, AB15037, AC-6361

Molecular Formula: C9H13BO3Molecular Weight: 180.008720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XDMKBIIRBDPSOE-UHFFFAOYSA-N

• 2-Bromomethylthiophene
IUPAC Name: 2-(bromomethyl)thiophene | CAS Registry Number: 45438-73-1
Synonyms: 2-(bromomethyl)thiophene, 2-BROMOMETHYLTHIOPHENE, SureCN354163, AGN-PC-00H12Q, Thiophene, 2-(bromomethyl)-, 2-(BROMOMETHYL)-THIOPHENE, MolPort-001-787-340, ANW-59715, AKOS013400768, AG-L-16150, QC-3504, AK-40141, KB-169099, FT-0647127, X6270

Molecular Formula: C5H5BrSMolecular Weight: 177.062200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QZOBOLDDGXPTBP-UHFFFAOYSA-N

• 3-(1,1,2,2-Tetrafluoroethoxy)bromobenzene
IUPAC Name: 1-bromo-3-(1,1,2,2-tetrafluoroethoxy)benzene | CAS Registry Number: 527751-45-7
Synonyms: 1-bromo-3-(1,1,2,2-tetrafluoroethoxy)benzene, AC1MCTLD, CTK4J6479, MolPort-001-776-695, PC6549, ZINC02243269, AKOS005064035, AG-F-80281, KB-218524, 3-(1,1,2,2-Tetrafluuoroethoxy)bromobenzene, FT-0676791, C-6024, 1-Bromo-3-(1,1,2,2-tetrafluoroethoxy)-benzene, I01-12897

Molecular Formula: C8H5BrF4OMolecular Weight: 273.022313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ALQQXORYKLCHJY-UHFFFAOYSA-N

• 4-Bromo-3-methoxybenzoic acid
IUPAC Name: 4-bromo-3-methoxybenzoic acid | CAS Registry Number: 56256-14-5
Synonyms: 2-Bromo-5-carboxyanisole, SBB065208, AG-F-97419, ACMC-209lrf, SureCN644265, 4-Bromo-3-methoxybenzoicacid, KSC269A1P, CTK1G9017, MolPort-001-771-078, 4-bromanyl-3-methoxy-benzoic acid, WT002, ACT07369, benzoic acid, 4-bromo-3-methoxy-;, ANW-32473, AKOS015890568, AB44930, AM84179, AS03393, RP27925, RP27932

Molecular Formula: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEVXVBKBOFGKIN-UHFFFAOYSA-N

• 7-Methylidenebicyclo[3.3.1]nonan-3-One
IUPAC Name: 7-methylidenebicyclo[3.3.1]nonan-3-one | CAS Registry Number: 17933-29-8
Synonyms: 7-Methylenebicyclo[3.3.1]nonan-3-one, 7-methylidenebicyclo[3.3.1]nonan-3-one, Bicyclo[3.3.1]nonan-3-one, 7-methylene-, CDS1_000333, Maybridge1_002621, AC1LBU78, AC1Q6EG9, SureCN1847929, DivK1c_001373, CTK4D7247, HMS548P03, MolPort-000-142-101, AR-1H3791, CCG-48863, SBB083983, AKOS001055675, AG-J-05477, MCULE-5476535126, RP01678, 3-Methylenebicyclo[3.3.1]nonan-7-one

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YEYBYPNZUQHDMO-UHFFFAOYSA-N

• 8-Methoxy-2-(trifluoromethyl)-4-Quinolinol
IUPAC Name: 8-methoxy-2-(trifluoromethyl)-1H-quinolin-4-one | CAS Registry Number: 41192-84-1
Synonyms: 4-Hydroxy-8-methoxy-2-(trifluoromethyl)quinoline, 8-Methoxy-2-(trifluoromethyl)-4-quinolinol, 8-methoxy-2-(trifluoromethyl)quinolin-4-ol, AC1LDGNJ, SureCN2709144, SureCN2841996, ACMC-1AQ04, methoxytrifluoromethylquinolinol, CTK4I4384, MolPort-000-860-670, ANW-29583, SBB099696, AKOS005071751, AKOS009158869, AC-7373, AG-A-75859, AG-F-46394, AS-0032, MCULE-6086171624, RP13880

Molecular Formula: C11H8F3NO2Molecular Weight: 243.181930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PJTJOLUVQOIHEC-UHFFFAOYSA-N

• 8-TrifluoromethylQUINOLINE
IUPAC Name: 8-(trifluoromethyl)quinoline | CAS Registry Number: 317-57-7
Synonyms: 8-(Trifluoromethyl)quinoline, 8-Trifluoromethylquinoline, 8-CF3 quinoline, ACMC-1AG4X, SureCN2569765, Quinoline,8-(trifluoromethyl)-, CTK4G7684, ACT10765, ANW-27191, ZINC12359480, AKOS005063699, AG-F-05972, MCULE-8085116449, AK-39412, KB-46610, R360, FT-0678651, A26433, I08-0384

Molecular Formula: C10H6F3NMolecular Weight: 197.156550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AJXUSUNIYLSPER-UHFFFAOYSA-N


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