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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.

51 to 100 of 172 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 >> Next 50 Results
• 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

• 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: C6H7BrSMolecular Weight: 191.088780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MPTKQBAGXQUSMP-UHFFFAOYSA-N

• 2,4-Oxazolidinedione
IUPAC Name: 1,3-oxazolidine-2,4-dione | CAS Registry Number: 2346-26-1
Synonyms: Oxazolidinedione, 2,4-Oxazolidenedione, CMLDBU00003511, CID97389, NSC120350, NSC 120350, 12770-97-7

Molecular Formula: C3H3NO3Molecular Weight: 101.060820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COWNFYYYZFRNOY-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: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFGZEOUBIHLXFD-UHFFFAOYSA-N

• 2,4-Dichloro-6-Methylquinoline
IUPAC Name: 2,4-dichloro-6-methylquinoline | CAS Registry Number: 102878-18-2
Synonyms: AmbTiD50022, 2,4-Dichloro-6-methylquinoline, MolPort-000-003-189, ZINC03850747, CID2754668, D50022

Molecular Formula: C10H7Cl2NMolecular Weight: 212.075280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GLYIJJUSFYXLNF-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

• 3-(3,4-Dimethoxyphenyl)-Pentane-2-One
IUPAC Name: (6S,8S,9R,10S,11S,13S,16R,17R)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carbothioic S-acid | CAS Registry Number: 80474-45-9
Synonyms: AND008, Androsta-1,4-diene-17-carbothioic acid,6,9-difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-, (6|A,11|A,16|A,17|A)-

Molecular Formula: C24H30F2O5SMolecular Weight: 468.553806 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QGESYFOFLPJDJW-HSWBLKSZSA-N

• 5-Chloro-2-nitroanisole
IUPAC Name: 4-chloro-2-methoxy-1-nitrobenzene | CAS Registry Number: 6627-53-8
Synonyms: 2-Nitro-5-chloroanisole, Anisole, 2-nitro-5-chloro-, Anisole, 5-chloro-2-nitro-, 4-Chloro-2-methoxynitrobenzene, C58606_ALDRICH, 5-Chloro-2-nitro-1-methoxybenzene, Benzene, 4-chloro-2-methoxy-1-nitro-, NSC60112, EINECS 229-594-1, NSC 60112, ZINC01690006, ST5406281, 6227-53-8

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ABEUJUYEUCCZQF-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

• 5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine
IUPAC Name: 5,10,15,20-tetrakis(4-methoxyphenyl)-21,22-dihydroporphyrin | CAS Registry Number: 22112-78-3
Synonyms: Tetra(p-methoxyphenyl)porphyrin, MolPort-000-752-019, NSC241210, AIDS072071, 252883_SIAL, AIDS-072071, CID140886, DD-039, LT03511040, T1360, Porphine, 5,10,15,20-tetrakis(p-methoxyphenyl)-, 5,10,15,20-Tetrakis(4-methoxyphenyl)porphyrin, 21H,23H-Porphine, 5,10,15,20-tetrakis(4-methoxyphenyl)-, 4-Methoxy-1-[7,12,17-tris(4-methoxyphenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1<3,6>.1<8,11>.1<13,16>]tetracosa-1(21),2,4,6,8(23),9,11,13,15,17,19-undecaen-2-yl]benzene

Molecular Formula: C48H38N4O4Molecular Weight: 734.839720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SKXWDGDNWBYACJ-UHFFFAOYSA-N

• 3-Hydroxyphenethylamine hydrochloride
IUPAC Name: 3-(2-aminoethyl)phenol hydrochloride | CAS Registry Number: 3458-98-8
Synonyms: m-Tyramine hydrochloride, EINECS 222-396-6, 3-(2-Aminoethyl)phenol hydrochloride, CID77001, Phenol, 3-(2-aminoethyl)-, hydrochloride, Benzeneethanamine, 3-hydroxy-, hydrochloride, LS-103912, 588-05-6

Molecular Formula: C8H12ClNOMolecular Weight: 173.639980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GTIWCKXKQGMMQZ-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

• (6a,11b,16a,17a)-6,9-Difluoro-11,17-Dihydroxy-16-Methyl-3-Oxoandrosta-1,4-Diene-17-Carboxylic Acid
IUPAC Name: (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carboxylic acid | CAS Registry Number: 28416-82-2
Synonyms: Androsta-1,4-diene-17-carboxylic acid,6,9-difluoro-11,17- dihydroxy-16-methyl-3-oxo-,(6|A,11|A,16|A,17|A)-, SureCN1625921, CTK8F9836, Fluticasone 17|A-Carboxylic Acid, Fluticasone 17beta-Carboxylic Acid, AG-E-91182, (6|A,11|A,16|A,17|A)-6,9-Difluoro-11,17-dihydroxy-16-methyl-3-oxo-androsta-1,4-diene-17-carboxylic Acid, (6a,11b,16a,17a)-6,9-Difluoro-11,17-dihydroxy-16-methyl-3-oxo androsta-1,4-diene-17-carboxylic acid, 6|A,9|A-Difluoro-11|A,17|A-dihydroxy-16|A-methylpregna-3-oxo-1,4-diene-17|A-carboxylic Acid, Androsta-1,4-diene-17b-carboxylic acid, 6a,9-difluoro-11b,17-dihydroxy-16a-methyl-3-oxo- (8CI); 6a,9a-Difluoro-11b,17a-dihydroxy-16a-methylpregna-3-oxo-1,4-diene-17b-carboxylic acid

Molecular Formula: C21H26F2O5Molecular Weight: 396.424946 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QSVBUQTYFQFEHC-IDIDPBNYSA-N

• 4-Bromo-7-chloro-8-methyl-2-(trifluoromethyl)quinoline
IUPAC Name: 4-bromo-7-chloro-8-methyl-2-(trifluoromethyl)quinoline | CAS Registry Number: 1072944-67-2
Synonyms: 4-BROMO-7-CHLORO-8-METHYL-2-(TRIFLUOROMETHYL)QUINOLINE, ACMC-2098pb, CTK4A5161, ANW-15549, AKOS015835363, AG-D-22386, AK-93634, KB-37299, A-4464, 4-Bromo-7-chloro-8-methyl-2-(trifluoromethyl)quinoline,, Quinoline,4-bromo-7-chloro-8-methyl-2-(trifluoromethyl)-

Molecular Formula: C11H6BrClF3NMolecular Weight: 324.524250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WOJBMSDNICSYGL-UHFFFAOYSA-N

• 4-(1,2,3-Thiadiazol-4-Yl)Benzoic Acid
IUPAC Name: 4-(thiadiazol-4-yl)benzoic acid | CAS Registry Number: 187999-31-1
Synonyms: 4-(1,2,3-Thiadiazol-4-yl)benzoic acid, SBB052636, 4-(thiadiazol-4-yl)benzoic Acid, AC1MCQZD, SureCN399793, Oprea1_067645, CTK0H3460, MolPort-000-142-546, AKOS004117855, AG-E-36893, MCULE-8198704561, QC-9582, AK111045, KB-71403, FT-0616442, ST50949545, I14-8618, benzoic acid, 4-(1,2,3-thiadiazol-4-yl)-;RARECHEM AL BO 1560;AKOS BB-8738;

Molecular Formula: C9H6N2O2SMolecular Weight: 206.221140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZSLQSWJLGAVDIX-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

• 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

• 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

• 3-benzyloxybenzyl Bromide
IUPAC Name: 1-(bromomethyl)-3-phenylmethoxybenzene | CAS Registry Number: 1700-31-8
Synonyms: 3-Benzyloxybenzyl bromide, 1-(benzyloxy)-3-(bromomethyl)benzene, PubChem21036, SureCN80829, AC1LT40F, AC1Q27MX, AC1Q27NI, CTK0H3889, MolPort-000-001-406, ANW-52298, ZINC01420748, AKOS009309665, 1-(bromomethyl)-3-phenylmethoxybenzene, AB08694, AG-B-79335, AG-E-19309, RP29760, 1-(Benzyl-Oxy)-3-(Bromomethyl)Benzene, AK-33646, BR-33646

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

InChIKey: ITJWNXBZSFIJTP-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: C10H4Cl2F3NOMolecular Weight: 282.046070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AZADALPYSVBIQC-UHFFFAOYSA-N

• 1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydroimidazolium tetrafluoroborate
IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;tetrafluoroborate | CAS Registry Number: 282109-83-5
Synonyms: SIPr-HBF4, 1,3-Bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazolium tetrafluoroborate, 4,5-Dihydro-1,3-bis(2,6-diisopropylphenyl)imidazolium tetrafluoroborate, SBB059725, AG-E-90367, N,N'-Bis(2,6-diisopropylphenyl)dihydroimidazolium tetrafluoroborate, SIPr.HBF4, AGN-PC-007U8J, CTK1A1650, AS1014, AKOS015832942, MB02767, SC11685, BP-12269, KB-64448, FT-0651752, ST51044630, C-1478, 144048-EP2287165A2, 144048-EP2287166A2

Molecular Formula: C27H39BF4N2Molecular Weight: 478.416573 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KFZBJQUHHALFSR-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

• 4-Bromo-3-Chlorophenol
IUPAC Name: 4-bromo-3-chlorophenol | CAS Registry Number: 13631-21-5
Synonyms: 4-Bromo-3-chlorophenol, AG-D-74039, ST50826824, ZINC02545221, PubChem3597, ACMC-1BVPQ, 3-Chloro-4-bromophenol;, 4-Bromo-3-chlorophenol,, SureCN177738, AC1Q78NY, Phenol, 4-bromo-3-chloro-, KSC493I5N, 4-bromanyl-3-chloranyl-phenol, 2-Chloro-4-hydroxybromobenzene, CTK3J3456, MolPort-001-794-328, AM734, WT514, ACT00868, ANW-20025

Molecular Formula: C6H4BrClOMolecular Weight: 207.452360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQEYHIPPYOSPLF-UHFFFAOYSA-N

• 3-Ethoxyphenylboronic acid
IUPAC Name: (3-ethoxyphenyl)boronic acid | CAS Registry Number: 90555-66-1
Synonyms: 3-Ethoxybenzeneboronic Acid, 3-Ethoxyphenylboronicacid, (3-Ethoxyphenyl)Boranediol, 3-Ethoxyphenyl boronic acid, AG-H-71571, (3-ethoxyphenyl)boronic Acid, PubChem1835, AC1MCNNS, SureCN8553, ACMC-209r6q, KSC489K7P, 441635_ALDRICH, CTK3I9577, M-ETHOXYPHENYLBORONIC ACID, MolPort-000-931-534, AC1Q3613, ANW-39504, RW2393, AKOS004116593, AB05868

Molecular Formula: C8H11BO3Molecular Weight: 165.982140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CHCWUTJYLUBETR-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

• 2-Bromo-N-(1-phenylethyl)acetamide
IUPAC Name: 2-bromo-N-(1-phenylethyl)acetamide | CAS Registry Number: 70110-38-2
Synonyms: 2-bromo-N-(1-phenylethyl)acetamide, SBB050427, 2-bromo-N-(phenylethyl)acetamide, SureCN6426547, ARONIS012365, CTK5D1845, MolPort-002-786-846, BBL023614, STL066920, AKOS000319675, AG-G-73654, MCULE-6593359480, FT-0683286, ST45049076, I14-26299

Molecular Formula: C10H12BrNOMolecular Weight: 242.112380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RNCXLSVGMXDLOZ-UHFFFAOYSA-N

• 5-Bromo-2-fluoro-6-methylpyridine
IUPAC Name: 3-bromo-6-fluoro-2-methylpyridine | CAS Registry Number: 375368-83-5
Synonyms: 3-bromo-6-fluoro-2-methylpyridine, 5-bromo-2-fluoro-6-picoline, 3-Bromo-6-fluoro-2-picoline, 2-fluoro-5-bromo-6-methylpyridine, 5-Bromo-2-fluoro-6-methyl-pyridine, PYRIDINE, 3-BROMO-6-FLUORO-2-METHYL-, SBB054321, AG-F-32006, PubChem6317, ACMC-209itq, AGN-PC-01LQYL, SureCN502824, KSC578G6R, CTK4H8368, MolPort-001-776-752, ABBYPHARMA AP-18-5106, ACT08003, 3-Bromo-6-fluoro-2-methyl-pyridine, ANW-28668, ZINC02384023

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUYGQQWIKZLHTP-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-Chloro-3-(trifluoromethyl)benzenesulfonyl Chloride
IUPAC Name: 4-chloro-3-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 32333-53-2
Synonyms: 4-chloro-3-(trifluoromethyl)benzenesulfonyl Chloride, 4-Chloro-3-trifluoromethyl-benzenesulfonyl chloride, 4-chloro-3-(trifluoromethyl)benzenesulfonylchloride, 4-chloro-3-(trifluoromethyl)benzene-1-sulfonyl chloride, 4-Chloro-5-(trifluoromethyl)benzenesulfonyl chloride, F9995-0333, AC1MCYF8, AC1Q4IT6, KSC222E0J, CTK1C2204, MolPort-000-145-166, ACN-P000631, ACN-S002581, ACN-S002588, ANW-53862, CX1076, SBB042850, AKOS000149478, AG-F-08012, LS11374

Molecular Formula: C7H3Cl2F3O2SMolecular Weight: 279.063730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SSULGNXFUGLULI-UHFFFAOYSA-N

• 2,4-Dichlorobenzyl isocyanate
IUPAC Name: 2,4-dichloro-1-(isocyanatomethyl)benzene | CAS Registry Number: 19654-32-1
Synonyms: ACMC-20aodk, 2,4-dichloro-1-(isocyanatomethyl)benzene, AC1NE6VA, AC1Q3JHK, 2,4-dichlorobenzylisocyanate, 478393_ALDRICH, CTK4E1983, AKOS015891303, AG-E-43543, KB-67420, Benzene,2,4-dichloro-1-(isocyanatomethyl)-, I01-9673, Isocyanicacid, 2,4-dichlorobenzyl ester (8CI);2,4-Dichloro-1-(isocyanatomethyl)benzene;2,4-Dichlorobenzyl isocyanate;

Molecular Formula: C8H5Cl2NOMolecular Weight: 202.037400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FUIUATRKBRZCQD-UHFFFAOYSA-N

• 5-Bromo-7H-pyrrolo[2,3-d]pyrimidine
IUPAC Name: 5-bromo-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 175791-49-8
Synonyms: 5-bromo-7H-pyrrolo[2,3-d]pyrimidine, AG-E-26200, PubChem14723, SureCN1085884, CTK4D5998, MolPort-009-197-670, ANW-49295, AKOS006276861, PB29169, QC-7754, RP25482, RP25581, 7H-Pyrrolo[2,3-d]pyrimidine,5-bromo-, 5-bromanyl-7H-pyrrolo[2,3-d]pyrimidine, AK-24558, BR-24558, EN002877, KB-42426, AB1010346, FT-0646957

Molecular Formula: C6H4BrN3Molecular Weight: 198.020060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMXNUWNEWCACQH-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-Amino thioanisole
IUPAC Name: 2-methylsulfanylaniline | CAS Registry Number: 2987-53-3
Synonyms: 2-(Methylthio)aniline, 2-Aminothioanisole, 2-Methylmercaptoaniline, o-AMINOTHIOANISOLE, 2-(Methylmercapto)aniline, 2-(Methylsulfanyl)aniline, M54201_ALDRICH, EINECS 221-055-9, NSC41588, NSC62853, ZINC00391221, LS-28391

Molecular Formula: C7H9NSMolecular Weight: 139.218060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WBRPQQSADOCKCH-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

• 1-Cyclohexylpiperazine
IUPAC Name: 1-cyclohexylpiperazine | CAS Registry Number: 17766-28-8
Synonyms: 1-Cyclohexyl-piperazine, Oprea1_321928, EINECS 241-750-0, SBB003875

Molecular Formula: C10H20N2Molecular Weight: 168.279200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPDSXKIDJNKIQY-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: C10H7BrClNMolecular Weight: 256.526280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NPDAQPXGOAYKAV-UHFFFAOYSA-N

• 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: C10H5ClF3NOMolecular Weight: 247.601010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SBVZSZNYPRWWNN-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

• 3-(1-Adamantyl)-4-methoxyphenylboronic acid
IUPAC Name: [3-(1-adamantyl)-4-methoxyphenyl]boronic acid | CAS Registry Number: 459423-32-6
Synonyms: SureCN404823, ACMC-209k54, CTK4I9020, MolPort-001-771-003, ANW-30374, OR9355, AKOS015840926, AG-F-58662, KB-26335, FT-0688870, X0816, A-3677, A22950, 3-(Adamantan-1-yl)-4-methoxybenzeneboronic acid, 3-(adamantan-1-yl)-4-methoxyphenylboronic acid, Boronic acid,B-(4-methoxy-3-tricyclo[3.3.1.13,7]dec-1-ylphenyl)-, Boronicacid, (4-methoxy-3-tricyclo[3.3.1.13,7]dec-1-ylphenyl)- (9CI);[3-(1-Adamantyl)-4-methoxyphenyl]boronic acid;{3-[(3s,5s,7s)-Adamantan-1-yl]-4-methoxyphenyl}boronic acid;Boronic acid, B-(4-methoxy-3-tricyclo[3.3.1.13,7]dec-1-ylphenyl)-;

Molecular Formula: C17H23BO3Molecular Weight: 286.173720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FPZOBRFHRPQGAA-UHFFFAOYSA-N

• 4-aminotetrahydropyran Hydrochloride
IUPAC Name: oxan-4-amine chloride | CAS Registry Number: 33024-60-1
Synonyms: NSC112471

Molecular Formula: C5H11ClNO-Molecular Weight: 136.599940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWZSCXIYGVEHOB-UHFFFAOYSA-M

• 2-(Methylthio)ethylamine
IUPAC Name: 2-methylsulfanylethanamine | CAS Registry Number: 18542-42-2
Synonyms: S-Methylcysteamine, 2-Aminoethyl methyl sulfide, beta-Methylmercaptoethylamine, (2-(Methylthio)ethyl)amine, Ethanamine, 2-(methylthio)-, Ethylamine, 2-(methylthio)-, 632929_ALDRICH, 69325_FLUKA, CID87697, NSC65767, EINECS 242-412-5, CD 06838

Molecular Formula: C3H9NSMolecular Weight: 91.175260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CYWGSFFHHMQKET-UHFFFAOYSA-N

• 6-Bromo-2-chloro-3-ethoxyphenylboronic acid
IUPAC Name: (6-bromo-2-chloro-3-ethoxyphenyl)boronic acid | CAS Registry Number: 957121-15-2
Synonyms: SBB071284, (6-bromo-2-chloro-3-ethoxyphenyl)boronic acid, ACMC-209s4q, CTK5H8118, MolPort-001-758-920, ANW-40728, AKOS015835350, AG-H-93660, RL06055, AK-62184, KB-44779, FT-0656152, A-3930, (6-bromo-2-chloro-3-ethoxy-phenyl)boronic acid, A845436, I04-0820, (6-bromanyl-2-chloranyl-3-ethoxy-phenyl)boronic acid

Molecular Formula: C8H9BBrClO3Molecular Weight: 279.323260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KRYOSFPUNATDPK-UHFFFAOYSA-N

• 2-Ethoxy-4-fluorophenylboronic acid
IUPAC Name: (2-ethoxy-4-fluorophenyl)boronic acid | CAS Registry Number: 480438-58-2
Synonyms: AG-F-63491, ACMC-1AN6T, SureCN4050099, 564508_ALDRICH, CTK1D5526, MolPort-000-931-743, ANW-30615, SBB071204, (2-ethoxy-4-fluorophenyl)boronic acid, AKOS004113963, AB13417, RL03792, AK-40373, BR-40373, KB-23621, (2-ethoxy-4-fluoranyl-phenyl)boronic acid, 2-ETHOXY-4-FLUOROBENZENEBORONIC ACID, AM20060634, FT-0655892, X0844

Molecular Formula: C8H10BFO3Molecular Weight: 183.972603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WCJKVQYVILAKQW-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-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

• 8-Trifluoromethoxy-2-(trifluoromethyl)quinolin-4-ol
IUPAC Name: 8-(trifluoromethoxy)-2-(trifluoromethyl)-1H-quinolin-4-one | CAS Registry Number: 306935-26-2
Synonyms: 8-(trifluoromethoxy)-2-(trifluoromethyl)quinolin-4-ol, 4-Hydroxy-8-(trifluoromethoxy)-2-(trifluoromethyl)quinoline, Maybridge3_004023, AC1MCPZI, ACMC-209hi1, MLS000850598, CTK4G5630, MolPort-001-777-824, HMS1442G19, HMS2779K03, ANW-26951, AKOS009096471, AKOS015852986, AG-F-01327, KM07449, IDI1_015410, AK-39435, KB-46609, KB-98139, SMR000456616

Molecular Formula: C11H5F6NO2Molecular Weight: 297.153319 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NPILHDIBEBFVPW-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

• 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-(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-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: C24H19BrSiMolecular Weight: 415.397160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UDZSLJULKCKKPX-UHFFFAOYSA-N


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