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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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• 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

• 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

• 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

• (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

• 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-[(methylsulfonyl)amino]Benzoic Acid
IUPAC Name: 2-(methanesulfonamido)benzoic acid | CAS Registry Number: 162787-61-3
Synonyms: 2-Methanesulfonylamino-benzoic acid, 2-(Methylsulfonamido)benzoic Acid, 2-[(methylsulfonyl)amino]benzoic acid, 2-methanesulfonamidobenzoic acid, AC1LFYSE, AC1Q4GQD, ACMC-1CAC2, SureCN220059, Oprea1_245939, Oprea1_643482, MLS000105441, CHEMBL491550, CTK4D1341, MolPort-001-985-622, 2-(methanesulfonamido)benzoic acid, BB_SC-8399, HMS1677C15, HMS2400E07, ANW-22016, BBL009882

Molecular Formula: C8H9NO4SMolecular Weight: 215.226360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VESLFCBOKMWCRG-UHFFFAOYSA-N

• 5-Bromo-2-fluorophenylboronic acid
IUPAC Name: (5-bromo-2-fluorophenyl)boronic acid | CAS Registry Number: 112204-57-6
Synonyms: 5-Bromo-2-fluorobenzeneboronic acid, SBB071276, (5-bromo-2-fluorophenyl)boronic acid, ACMC-2099dc, SureCN1529185, KSC493S1N, 593621_ALDRICH, CTK3J3916, MolPort-001-775-313, ANW-16414, AKOS015834774, AB22346, AG-D-31173, RL00492, RP27145, AK-40224, AK-54281, BP-11419, KB-42056, (5-bromanyl-2-fluoranyl-phenyl)boronic acid

Molecular Formula: C6H5BBrFO2Molecular Weight: 218.816103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IGBDPRKNAFOOGY-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

• 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

• 6-Bromo-2-chloro-3-ethoxyphenylboronic acid (CAS: 957121-15-2)
• 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

• 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

• 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 (CAS: 91054-33-0)
• 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 (CAS: 91273-58-4)
• 4-(2-Carboxyethyl)phenylboronic acid
IUPAC Name: 3-(4-boronophenyl)propanoic acid | CAS Registry Number: 166316-48-9
Synonyms: ST5408312

Molecular Formula: C9H11BO4Molecular Weight: 193.992240 [g/mol]
H-Bond Donor: 3H-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: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 0H-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: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-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: C7H4FNSMolecular Weight: 153.176763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFIUJHJMCQQYDL-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: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 0H-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: C8H6F3NO3Molecular Weight: 221.133350 [g/mol]
H-Bond Donor: 0H-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: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-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: C12H21ClOMolecular Weight: 216.747540 [g/mol]
H-Bond Donor: 0H-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: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 3H-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: C6H6BClO3Molecular Weight: 172.374040 [g/mol]
H-Bond Donor: 3H-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: C6H7BrSMolecular Weight: 191.088780 [g/mol]
H-Bond Donor: 0H-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: 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 (CAS: 90111-58-3)
• 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 (CAS: 913835-75-3)
• 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


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