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The Hai Boka Chemical Technology Co., Ltd.

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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.

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• 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

• 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

• 4-Bromo-N-methylphthalimide
IUPAC Name: 5-bromo-2-methylisoindole-1,3-dione | CAS Registry Number: 90224-73-0
Synonyms: 5-Bromo-2-methylisoindoline-1,3-dione, 5-bromo-2-methyl-1h-isoindole-1,3(2h)-dione, ZINC00290298, ACMC-209r5a, AC1LG7D9, AC1Q26AA, Ambcb5238535, SureCN1783796, CTK5G7554, MolPort-001-486-743, ANW-39452, AR-1G7405, 5-bromo-2-methylisoindole-1,3-dione, AKOS003244887, AG-L-24988, MCULE-5840901940, QC-8480, AK137882, KB-240961, B3443

Molecular Formula: C9H6BrNO2Molecular Weight: 240.053440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BEIQHTQYTDPHLX-UHFFFAOYSA-N

• 3-Chloro-4-carboxyphenylboronic Acid
IUPAC Name: 4-borono-2-chlorobenzoic acid | CAS Registry Number: 136496-72-5
Synonyms: 4-carboxy-3-chlorophenylboronic acid, 3-Chloro-4-carboxyphenylboronic acid, 4-borono-2-chlorobenzoic acid, 4-Carboxy-3-chlorobenzeneboronicacid, SBB063867, 2-chloro-4-(dihydroxyboranyl)benzoic acid, 4-CARBOXY-3-CHLOROBENZENEBORONIC ACID, PubChem5134, ACMC-1CUK9, SureCN396220, AGN-PC-002YID, KSC174K1D, CTK0H4511, MolPort-000-931-652, BM594, ACT11020, ANW-20039, 4-Carboxy-3-chlorophenylboronic acid,, AKOS000285080, AB25493

Molecular Formula: C7H6BClO4Molecular Weight: 200.384140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QFAFGWXQNDYXPZ-UHFFFAOYSA-N

• 5-Chloro-2-ethoxypheylboronic acid
IUPAC Name: (5-chloro-2-ethoxyphenyl)boronic acid | CAS Registry Number: 352534-86-2
Synonyms: 542547_ALDRICH, 5-Chloro-2-ethoxyphenylboronic acid, 5-Chloro-2-ethoxybenzeneboronic acid, C2196G1, TL8002623

Molecular Formula: C8H10BClO3Molecular Weight: 200.427200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OSMBQNBPCSSVMT-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: C6H11BrOMolecular Weight: 179.054940 [g/mol]
H-Bond Donor: 0H-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: C8H6F2O3Molecular Weight: 188.128246 [g/mol]
H-Bond Donor: 1H-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: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 0H-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: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-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: C8H3ClF4OMolecular Weight: 226.555433 [g/mol]
H-Bond Donor: 0H-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: C10H15BO3Molecular Weight: 194.035300 [g/mol]
H-Bond Donor: 2H-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: C11H15BrOMolecular Weight: 243.140200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QVIBBFFDRDHFSJ-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

• 2-Benzyloxybenzylbromide
IUPAC Name: 1-(bromomethyl)-2-phenylmethoxybenzene | CAS Registry Number: 103633-30-3
Synonyms: 2-BENZYLOXYBENZYLBROMIDE, Benzene,1-(bromomethyl)-2-(phenylmethoxy)-, AC1LTT5U, ACMC-20m6h9, SureCN561222, 1-Benzyloxy-2-bromomethylbenzene, CTK4A2275, RW3817, ZINC01436035, 1-(benzyloxy)-2-(bromomethyl)benzene, AKOS009310667, 1-(bromomethyl)-2-phenylmethoxybenzene, AG-D-14741, QC-3244, KB-168620, I14-34024

Molecular Formula: C14H13BrOMolecular Weight: 277.156420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMLAVJJQEPGJAP-UHFFFAOYSA-N

• (1-Diazo-2-Oxo-Propyl)-Phosphonic Acid Dimethyl Ester
IUPAC Name: (Z)-1-diazonio-1-dimethoxyphosphorylprop-1-en-2-olate | CAS Registry Number: 90965-06-3
Synonyms: Dimethyl (1-Diazo-2-oxopropyl)phosphonate, (1-Diazo-2-oxo-propyl)-phosphonic acid dimethyl ester, OHIRA-BESTMANN REAGENT, Dimethyl (1-diazo-2-oxo-propyl)phosphonate, DIMETHYL (ACETYLDIAZOMETHYL)PHOSPHONATE, PHOSPHONIC ACID, P-(1-DIAZO-2-OXOPROPYL)-, DIMETHYL ESTER, Bestmann reagent, Ohira's reagent, AG-H-73255, PubChem16454, Ohira-bestmann phosphonate, BESTMANN-OHIRA REAGENT, Bestmann-ohira reagent [MI], UNII-96G79J0LR6, (Z)-1-diazonio-1-dimethoxyphosphoryl-prop-1-en-2-olate, MolPort-009-197-926, Dimethyl 1-Diazoacetonylphosphonate, ACN-S001947, ZERO/010913, SBB074381

Molecular Formula: C5H9N2O4PMolecular Weight: 192.109722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SQHSJJGGWYIFCD-UHFFFAOYSA-N

• 2'-Amino-5'-Bromoacetophenone
IUPAC Name: 1-(2-amino-5-bromophenyl)ethanone | CAS Registry Number: 29124-56-9
Synonyms: 1-(2-AMINO-5-BROMOPHENYL)ETHANONE, 2'-AMINO-5'-BROMOACETOPHENONE, AG-E-94604, PubChem15829, SureCN79936, KSC494K6N, CTK3J4566, MolPort-003-984-984, ANW-52322, WTI-10005, AKOS015854770, MB07776, QC-1001, RP26794, 1-(2-azanyl-5-bromanyl-phenyl)ethanone, AK-28616, BR-28616, KB-20023, AB1011901, WT-130004

Molecular Formula: C8H8BrNOMolecular Weight: 214.059220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCGVHKOIDFMQER-UHFFFAOYSA-N

• 5,6-Dihydro-4H-cyclopentathiazol-2-ylamine
IUPAC Name: 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine | CAS Registry Number: 53051-97-1
Synonyms: Oprea1_161994, NSC328442, MolPort-000-871-007, AIDS129100, AIDS-129100, CID332255, ZINC17126087, BBR-005142, NSC 328442, 2-Amino-5,6-dihydro-4H-cyclopentathiazole, 5,6-Dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine, 3,4,5,6-Tetrahydro-2H-cyclopenta(d)(1,3)thiazol-2-imine, 3,4,5,6-Tetrahydro-2H-cyclopenta[d][1,3]thiazol-2-imine

Molecular Formula: C6H8N2SMolecular Weight: 140.206120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUKBELGUWQLEFD-UHFFFAOYSA-N

• 2-Bromo-N-(2-fluorophenyl)acetamide
IUPAC Name: 2-bromo-N-(2-fluorophenyl)acetamide | CAS Registry Number: 73383-95-6
Synonyms: 2-bromo-N-(2-fluorophenyl)acetamide, AG-G-90226, AC1MPPXC, SureCN1431346, ARONIS012371, CTK5D7913, MolPort-000-900-601, BBL023634, SBB080067, STL066924, ZINC05868561, AKOS000319594, MCULE-7272833339, ST45049082, ST50529274

Molecular Formula: C8H7BrFNOMolecular Weight: 232.049683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMRLQUWUFLVROJ-UHFFFAOYSA-N

• 6-Bromo-2-fluoro-3-methylphenylboronic acid
IUPAC Name: (6-bromo-2-fluoro-3-methylphenyl)boronic acid | CAS Registry Number: 957061-15-3
Synonyms: SBB071291, (6-bromo-2-fluoro-3-methylphenyl)boronic acid, ACMC-209s1q, CTK5H8018, MolPort-001-776-878, ANW-40620, AKOS015834808, AG-H-93512, RL06034, AK-62168, AM804610, KB-44803, KB-199157, FT-0658991, 6-bromo-2-fluoro-3-methylbenzeneboronic acid, A-4662, (6-bromo-2-fluoro-3-methyl-phenyl)boronic acid, A845399, I04-0829, (6-bromanyl-2-fluoranyl-3-methyl-phenyl)boronic acid

Molecular Formula: C7H7BBrFO2Molecular Weight: 232.842683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NJHQHIZZGJAIAE-UHFFFAOYSA-N

• 6-Bromo-2-chloro-3-methoxyphenylboronic acid
IUPAC Name: (6-bromo-2-chloro-3-methoxyphenyl)boronic acid | CAS Registry Number: 957062-55-4
Synonyms: SBB071286, (6-bromo-2-chloro-3-methoxyphenyl)boronic acid, ACMC-209s1z, CTK3I6329, MolPort-001-758-853, ANW-40629, AKOS015835340, AG-H-93524, RL06037, AK-62170, KB-44781, FT-0654815, A-3934, (6-bromo-2-chloro-3-methoxy-phenyl)boronic acid, A845402, I04-0822, (6-bromanyl-2-chloranyl-3-methoxy-phenyl)boronic acid

Molecular Formula: C7H7BBrClO3Molecular Weight: 265.296680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YITPGJUOVXQLPQ-UHFFFAOYSA-N

• 2-Ethoxy-5-methoxyphenylboronic acid
IUPAC Name: (2-ethoxy-5-methoxyphenyl)boronic acid | CAS Registry Number: 957065-85-9
Synonyms: 2-ETHOXY-5-METHOXYPHENYLBORONIC ACID, SBB071206, AG-H-93573, (2-ethoxy-5-methoxy-phenyl)boronic acid, ACMC-209s36, CTK3I6502, ANW-40672, 2-Ethoxy-5-methoxybenzeneboronic acid, 2-Ethoxy-5-methoxyphenylboronic acid,, AKOS006343983, RL06044, (2-ethoxy-5-methoxyphenyl)boronic acid, AK-40474, KB-23633, FT-0659924, B-5687, A845419, I04-0685

Molecular Formula: C9H13BO4Molecular Weight: 196.008120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QZURUWKQPQTXPR-UHFFFAOYSA-N

• 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: C8H11BO3Molecular Weight: 165.982140 [g/mol]
H-Bond Donor: 2H-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: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-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: C3H3ClN2Molecular Weight: 102.522320 [g/mol]
H-Bond Donor: 1H-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: C6H5BF2O2Molecular Weight: 157.910506 [g/mol]
H-Bond Donor: 2H-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: C8H6BrF3OMolecular Weight: 255.031850 [g/mol]
H-Bond Donor: 0H-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: C10H5ClF3NMolecular Weight: 231.601610 [g/mol]
H-Bond Donor: 0H-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: C7H8BClO2Molecular Weight: 170.401220 [g/mol]
H-Bond Donor: 2H-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: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 1H-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: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-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: C7H6BClO4Molecular Weight: 200.384140 [g/mol]
H-Bond Donor: 3H-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: C8H5BrF4Molecular Weight: 257.022913 [g/mol]
H-Bond Donor: 0H-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: C9H7BrN2OMolecular Weight: 239.068680 [g/mol]
H-Bond Donor: 0H-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: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 1H-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: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-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: C8H8BFO4Molecular Weight: 197.956123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BKWRLCIYMAYFPA-UHFFFAOYSA-N

• 2-Bromo-N-(2-Methoxyphenyl)acetamide
IUPAC Name: 2-bromo-N-(2-methoxyphenyl)acetamide | CAS Registry Number: 32428-69-6
Synonyms: 2-bromo-N-(2-methoxyphenyl)acetamide, SBB050431, AC1MPSLX, SureCN9191016, ARONIS012230, CTK4G8681, MolPort-000-900-598, STL066917, ZINC05746525, AKOS000319547, AG-F-08373, MCULE-6738980363, Acetamide,2-bromo-N-(2-methoxyphenyl)-, FT-0683288, ST45048941, I14-26302, o-Acetanisidide,2-bromo- (8CI);2-Bromo-2'-methoxyacetanilide;N-Bromoacetyl-2-methoxyaniline;

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMOPLFALZWOOTI-UHFFFAOYSA-N

• 5-Bromo-2-Phenoxypyrimidine
IUPAC Name: 5-bromo-2-phenoxypyrimidine | CAS Registry Number: 257280-25-4
Synonyms: 5-bromo-2-phenoxypyrimidine, AC1LD5WT, ACMC-209gm2, SureCN2313930, KSC494K4N, 5-Bromo-2-phenoxypyrimidine;, 5-bromanyl-2-phenoxy-pyrimidine, CTK3J4546, pyrimidine, 5-bromo-2-phenoxy-, MolPort-000-167-301, ANW-25800, SBB100883, ZINC01497341, AKOS013182306, AB15669, AG-E-79376, AK-22118, BR-22118, KB-197047, FT-0648509

Molecular Formula: C10H7BrN2OMolecular Weight: 251.079380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFECRMYYOMVREH-UHFFFAOYSA-N


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