Skype
 Sucrose Suppliers > The Hai Boka Chemical Technology Co., Ltd.

The Hai Boka Chemical Technology Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.bokachem.com
E-Mail:
Address: Wei Cheong Road, Jinshan Development Zone 252, Shanghai 201101, China
Phone: +86-(21)-64780600 | Map/Directions >>

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

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IOGISYQVOGVIEU-GSVOUGTGSA-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

• 3-Methyl-2-thienylboronic acid
IUPAC Name: (3-methylthiophen-2-yl)boronic acid | CAS Registry Number: 177735-09-0
Synonyms: 3-METHYLTHIOPHENE-2-BORONIC ACID, (3-methylthiophen-2-yl)boronic acid, 3-Methylthiophene-2-boronicacid, 3-methylthiophen-2-ylboronic acid, AG-E-27978, ST088284, 3-METHYLTHIOPHEN-2-YL-2-BORONIC ACID, ACMC-209ede, AC1MLW2B, SureCN133332, ARONIS000248, CTK4D6572, 3-methylthiophen-2yl-boronic acid, MolPort-000-886-248, 3-Methylthiophene-2-boronic acid,, ACT02267, ANW-22896, STK045659, 3-METHYLTHIOPHENYLBORONIC ACID, AKOS000304477

Molecular Formula: C5H7BO2SMolecular Weight: 141.983880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MOOOGTOEKZWEJA-UHFFFAOYSA-N

• 2-trifluoromethyoxy) Benzyl Chloride
IUPAC Name: 2-(trifluoromethoxy)benzoyl chloride | CAS Registry Number: 116827-40-8
Synonyms: 2-Trifluoromethoxybenzoyl chloride, ZINC02510176, JRD-0652, CID2777241, 162046-61-9

Molecular Formula: C8H4ClF3O2Molecular Weight: 224.564370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KSHPWYXAJJCUMJ-UHFFFAOYSA-N

• 5-methylindolin-2-one
IUPAC Name: 5-methyl-1,3-dihydroindol-2-one | CAS Registry Number: 3484-35-3
Synonyms: 5-Methylindolin-2-one, 5-methyl-1,3-dihydroindol-2-one, 2H-Indol-2-one,1,3-dihydro-5-methyl-, 5-methyl-1,3-dihydro-2H-indol-2-one, PubChem8314, AC1NRYZT, ACMC-209iaw, SureCN433708, CTK4H3118, MolPort-000-149-429, ACN-P001002, 5-Methyl-1,3-dihydro-indol-2-one, ANW-27990, BBL001497, QC-372, STK895621, ZINC12404790, AKOS000360004, AG-F-19583, MCULE-6031240511

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HXQDSHSATAEREW-UHFFFAOYSA-N

• 6-Chloro-3-nitro-imidazo[1,2-b]pyridazine
IUPAC Name: 6-chloro-3-nitroimidazo[1,2-b]pyridazine | CAS Registry Number: 18087-76-8
Synonyms: 6-Chloro-3-nitroimidazo[1,2-b]pyridazine, ACMC-1BSAG, 17256_ALDRICH, Jsp003713, 17256_FLUKA, CTK4D7742, ANW-23029, ZINC22115869, AKOS005256494, AC-3222, AG-E-30979, GL-1110, MCULE-8670712279, PB29519, RP08682, AK-24720, BR-24720, KB-45162, AB1000274, 6-Chloro-3-nitroimidazo[1,2-b]pyridazine;

Molecular Formula: C6H3ClN4O2Molecular Weight: 198.566620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IJEZMDPWGDWYKJ-UHFFFAOYSA-N

• 4-morpholinophenyl isothiocyanate
IUPAC Name: 4-(4-isothiocyanatophenyl)morpholine | CAS Registry Number: 51317-66-9
Synonyms: NSC13703, ZINC00158850, CC 17407

Molecular Formula: C11H12N2OSMolecular Weight: 220.290780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXUXRZZYZBZQAR-UHFFFAOYSA-N

• 2,4-Dichloro-3-Picoline
IUPAC Name: 2,4-dichloro-3-methylpyridine | CAS Registry Number: 132097-09-7
Synonyms: 2,4-Dichloro-3-methylpyridine, 2,4-Dichloro-3-picoline, AG-D-65212, PubChem5462, ACMC-1BY23, 2,4-Dichloro-3-methylpyridine,, CTK4B7724, MolPort-003-984-234, Pyridine,2,4-dichloro-3-methyl-, ANW-19411, ZINC21297812, AKOS006331609, 2,4-bis(chloranyl)-3-methyl-pyridine, QC-9077, RP22460, AK-33117, KB-17320, TL8000764, FT-0646897, ST51052370

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CHXVGBPDDVLUTO-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

• 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

• 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

• 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

• 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

• 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

• 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

• 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

• 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

• 1-Cyano-2-Bromo-5-Nitrobenzene
IUPAC Name: 2-bromo-5-nitrobenzonitrile | CAS Registry Number: 134604-07-2
Synonyms: 2-bromo-5-nitrobenzonitrile, 1-cyano-2-bromo-5-nitrobenzene, 2-Bromo-1-cyano-5-nitrobenzene, AC-907/25004603, ZINC04086459, ACMC-209bwc, AC1OF93T, SureCN1293605, KSC494G7D, 2-Bromo-5-nitrobenzonitrile,, Benzonitrile, 2-bromo-5-nitro-, CTK3J4371, MolPort-001-757-465, 2-bromo-5-nitrobenzenecarbonitrile, ANW-19690, SBB097075, 2-bromanyl-5-nitro-benzenecarbonitrile, AKOS015834885, AG-D-70667, AM61319

Molecular Formula: C7H3BrN2O2Molecular Weight: 227.014920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKODNVITKISFKU-UHFFFAOYSA-N

• 1-Morpholin-2-Yl-Methanamine
IUPAC Name: morpholin-2-ylmethanamine | CAS Registry Number: 116143-27-2
Synonyms: AmbTiM67169, Morpholin-2-yl-methylamine, ZERO/008215, MolPort-000-004-944, CID4542027, M67169

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OXYALYJRWGRVAM-UHFFFAOYSA-N

• 4-Bromo-2-fluoro-5-(trifluoromethyl)aniline
IUPAC Name: 4-bromo-2-fluoro-5-(trifluoromethyl)aniline | CAS Registry Number: 104460-70-0
Synonyms: Benzenamine, 4-bromo-2-fluoro-5-(trifluoromethyl)-, AG-D-16718, ST51041805, Benzenamine,4-bromo-2-fluoro-5-(trifluoromethyl)-, ZINC02541329, ACMC-209ygd, SureCN1094827, CTK4A3061, MolPort-000-150-756, WT109, ACT00155, ANW-48923, AKOS005257739, AM61276, AK-32732, BR-32732, KB-36981, FT-0642569, TL80074116, X8715

Molecular Formula: C7H4BrF4NMolecular Weight: 258.010973 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UYVDMCXPDGRLEC-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

• 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
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-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-Amino-4-chloro-3-nitropyridine
IUPAC Name: 4-chloro-3-nitropyridin-2-amine | CAS Registry Number: 6980-08-1
Synonyms: 4-chloro-3-nitropyridin-2-amine, 2-Amino-3-nitro-4-chloropyridine, 4-Chloro-3-nitro-2-pyridinamine, 4-Chloro-3-nitro-pyridin-2-ylamine, AG-G-72325, PubChem17739, SureCN783847, AC1N3WO3, KSC352M6B, CTK2F2660, MolPort-003-824-032, ANW-51893, GEO-02458, RW3675, WTI-10145, ZINC22048227, AKOS005256521, PB30811, QC-2726, RL04674

Molecular Formula: C5H4ClN3O2Molecular Weight: 173.557160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIRINUVNYFAWQF-UHFFFAOYSA-N

• 2,4(1H,3H)-Quinazolinedione, 6-bromo-
IUPAC Name: 6-bromo-1H-quinazoline-2,4-dione | CAS Registry Number: 88145-89-5
Synonyms: 6-Bromo-2,4(1H,3H)-quinazolinedione, 6-Bromoquinazoline-2,4(1H,3H)-dione, 6-bromo-1H-quinazoline-2,4-dione, 6-Bromoquinazoline-2,4-dione, AG-H-55314, 6-bromo-1,3-dihydroquinazoline-2,4-dione, 6-BROMO-1H,3H-QUINAZOLINE-2,4-DIONE, bromoquinazolinedione, ZINC00341758, PubChem20961, ACMC-209qre, AC1LDFO7, SureCN182445, SureCN3498669, 6-bromoquinazoline-2,4-diol, KSC495M0P, CTK3J5607, CTK5I8094, MolPort-001-757-526, ANW-38952

Molecular Formula: C8H5BrN2O2Molecular Weight: 241.041500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JZDVFUAHGLJVQG-UHFFFAOYSA-N

• 6-Methyl-3-pyridineethanol
IUPAC Name: 2-(6-methylpyridin-3-yl)ethanol | CAS Registry Number: 100189-17-1
Synonyms: 6-methyl-3-Pyridineethanol, 2-(6-methylpyridin-3-yl)ethanol, 3-Pyridineethanol,6-methyl-, ACMC-20ac5y, AGN-PC-00N3MQ, SureCN4353619, 3-Pyridineethanol, 6-methyl-, CTK3J8616, MolPort-004-757-907, 2-(6-methyl-3-pyridinyl)ethanol, 2-(6-methylpyridin-3-yl)ethanol;, ACT03897, ANW-66692, ZINC34091014, AKOS012457413, AG-D-04520, AK-28132, EN000748, KB-45776, AB1010247

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRZJKFRQNPDUIV-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

• 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

• 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


 Edit or Enhance this Company (308 potential buyers viewed listing,  16 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company