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 (R)-1-N-Boc-2-(hydroxymethyl)piperazine Suppliers > The Hai Boka Chemical Technology Co., Ltd.

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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• 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

• 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

• 1-(2-Pyridyl)ethylamine
IUPAC Name: 1-pyridin-2-ylethanamine | CAS Registry Number: 42088-91-5
Synonyms: 1-pyridin-2-ylethanamine, 1-Pyridin-2-yl-ethylamine, 1-(pyridin-2-yl)ethanamine, ALBB-002135, ZERO/009554, CID541877, STK488084, GL-0111, 2-Pyridinemethanamine, .alpha.-methyl-, P40001

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDNHLCRMUIGNBV-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

• 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

• 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

• 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

• 5-Chloro-8-methyl-2-(trifluoromethyl)quinolin-4-ol
IUPAC Name: 5-chloro-8-methyl-2-(trifluoromethyl)-1H-quinolin-4-one | CAS Registry Number: 59108-09-7
Synonyms: 5-CHLORO-8-METHYL-2-(TRIFLUOROMETHYL)QUINOLIN-4-OL, ACMC-209maa, CTK5A9449, ANW-33152, AKOS009867104, AKOS015850153, AG-G-10183, AK-39438, KB-42915, 4-Quinolinol,5-chloro-8-methyl-2-(trifluoromethyl)-

Molecular Formula: C11H7ClF3NOMolecular Weight: 261.627590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DUBOQUSBINLJOK-UHFFFAOYSA-N

• 3,4-(Methylenedioxy)phenyl isocyanate
IUPAC Name: 5-isocyanato-1,3-benzodioxole | CAS Registry Number: 69922-28-7
Synonyms: 5-isocyanato-1,3-benzodioxole, 5-isocyanatobenzo[1,3]dioxole, 511978_ALDRICH, MolPort-001-791-524, ALBB-003035, STK502555, ZINC02387324, BBV-075774, CID5223213

Molecular Formula: C8H5NO3Molecular Weight: 163.130200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GTTXYMVUACJZRG-UHFFFAOYSA-N

• 6-Methylimidazo[1,2-a]pyridine-3-carbaldehyde (CAS: 933752-89-7)
• 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

• 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

• (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

• 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

• 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

• 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

• 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

• (6a,11b,16a,17a)-6,9-Difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)androsta-1,4-diene-17-carboxylic acid
IUPAC Name: (6S,8S,9R,10S,11S,13S,14S,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-carboxylic acid | CAS Registry Number: 65429-42-7
Synonyms: SureCN191745, UNII-TP537C010A, Fluticasone 17|A-Carboxylic Acid Propionate, Fluticasone propionate-17beta-carboxylic acid, FT-0668767, (6|A,11|A,16|A,17|A)-6,9-Difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-androsta-1,4-diene-17-carboxylic Acid

Molecular Formula: C24H30F2O6Molecular Weight: 452.488206 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DEDYNJVITFVPOG-CQRCZTONSA-N

• 2H-Pyrazole-3-carboxylic acid
IUPAC Name: 1H-pyrazole-5-carboxylic acid | CAS Registry Number: 797027-83-9
Synonyms: 1H-Pyrazole-3-carboxylic acid, Pyrazole-3-carboxylic acid, 1621-91-6, 5-Pyrazolecarboxylic acid, 3-carboxy-1h-pyrazole, 3-Pyrazolecarboxylic acid, 2H-PYRAZOLE-3-CARBOXYLIC ACID, 1H-Pyrazole-5-carboxylic acid, 1H-pyrazole-3-carboxylicacid, zlchem 656, PubChem12935, SureCN7790, AC1LCCJ7, AC1Q5UBI, SureCN40333, ACMC-209z0p, Pyrazole-5-carboxylic acid, KSC174G4J, MLS001048880, 2H-Pyrazole-5-carboxylic acid

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KOPFEFZSAMLEHK-UHFFFAOYSA-N

• 2-Fluorophenylboronic Acid
IUPAC Name: (2-fluorophenyl)boronic acid | CAS Registry Number: 1993-03-9
Synonyms: 2-Fluorophenylboronic acid, Phenylboronic Acid, 14, (2-fluorophenyl)boronic acid, 445223_ALDRICH, ALBB-006127, AC 35934, FS000050

Molecular Formula: C6H6BFO2Molecular Weight: 139.920043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCSLIRFWJPOENV-UHFFFAOYSA-N

• 2-Acetyl-5-nitrobenzo[B]furan
IUPAC Name: 1-(5-nitro-1-benzofuran-2-yl)ethanone | CAS Registry Number: 23136-39-2
Synonyms: 2-Acetyl-5-nitrobenzo[b]furan, 1-(5-Nitro-1-benzofuran-2-yl)ethanone, ST061306, AC1LATJE, BAS 01507462, ACMC-1CROW, Maybridge1_001103, SureCN3488219, CTK4F0939, HMS544K03, MolPort-000-150-849, 1-(5-nitro-2-benzofuranyl)ethanone, ZINC00150844, AKOS000506816, AG-E-67214, MCULE-1931463242, 1-(5-Nitro-benzofuran-2-yl)-ethanone, Ethanone,1-(5-nitro-2-benzofuranyl)-, KB-166871, 1-(5-nitro-1-benzofuran-2-yl)ethan-1-one

Molecular Formula: C10H7NO4Molecular Weight: 205.166880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RMXFQPLULZFJMH-UHFFFAOYSA-N

• 4-(Ethanesulfonyl)benzeneboronic acid
IUPAC Name: (4-ethylsulfonylphenyl)boronic acid | CAS Registry Number: 352530-24-6
Synonyms: 4-(Ethylsulfonyl)phenylboronic acid, E3160G1, ST5408346

Molecular Formula: C8H11BO4SMolecular Weight: 214.046540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CVBNDDGEVPNUNA-UHFFFAOYSA-N

• 4-Amino-3-fluorobenzoic acid
IUPAC Name: 4-amino-3-fluorobenzoic acid | CAS Registry Number: 455-87-8
Synonyms: WLN: ZR BF DVQ, EINECS 207-250-1, NSC 25758, BENZOIC ACID, 4-AMINO-3-FLUORO-, NSC25758, BRN 2717314, LS-35858, 3-14-00-01153 (Beilstein Handbook Reference), 3T-0232

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSKXHTHMCCDEGD-UHFFFAOYSA-N

• 3-(4-chlorophenyl)-1H-pyrazole
IUPAC Name: 5-(4-chlorophenyl)-1H-pyrazole | CAS Registry Number: 59843-58-2
Synonyms: Maybridge4_004031, MLS000660664, 676284_ALDRICH, 5-(4-chlorophenyl)-1H-pyrazole, SBB003760, ZINC00109079, ZINC05037844, IDI1_032853, SMR000310183, AM-814/41090667, SR-01000635530-1

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLCXWJKNVWWWOF-UHFFFAOYSA-N

• 1-(2,6-Dichlorobenzyl)piperazine
IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]piperazine | CAS Registry Number: 102292-50-2
Synonyms: Oprea1_042275, Oprea1_177202, 657832_ALDRICH, ALBB-001494, 1-(2,6-Dichlorobenzyl)-piperazine, CID770796, SBB009351, 1-(2,6-Dichloro-benzyl)-piperazine, BAS 03082541, AG-670/40681823

Molecular Formula: C11H14Cl2N2Molecular Weight: 245.148260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQTPGHSKQDVCQQ-UHFFFAOYSA-N

• 1H-Indazole, 6-fluoro-
IUPAC Name: 6-fluoro-1H-indazole | CAS Registry Number: 348-25-4
Synonyms: 6-fluoro-1H-indazole, 6-FLUORO (1H)INDAZOLE, 6-Fluoro(1H)indazole, AG-F-19511, 6-Fluoroindazole;, PubChem12467, 6-FLUOROINDAZOLE, ACMC-209ian, 6-fluoranyl-1H-indazole, AGN-PC-01MHGN, SureCN1274135, INDAZOLE, 6-FLUORO-, CHEMBL247366, CTK1C2021, CHEBI:511401, ANW-27981, WTI-10943, ZINC14984745, AKOS005146408, PB32494

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFMZDEQEVCDMRN-UHFFFAOYSA-N

• 3-Pyridazinecarbonitrile, 6-chloro-
IUPAC Name: 6-chloropyridazine-3-carbonitrile | CAS Registry Number: 35857-89-7
Synonyms: 6-chloropyridazine-3-carbonitrile, 6-Chloro-3-pyridazinecarbonitrile, AG-F-24585, 3-PYRIDAZINECARBONITRILE, 6-CHLORO-, F2147-0172, ACMC-209ijn, AC1Q3JL6, AGN-PC-00M83R, CTK4H5470, MolPort-003-986-786, 3-CHLORO-6-CYANOPYRIDAZINE, 3-CYANO-6-CHLOROPYRIDAZINE, 3-Pyridazinecarbonitrile,6-chloro-, 6-chloro-pyridazine-3-carbonitrile, 6-chloranylpyridazine-3-carbonitrile, ANW-28305, ZINC21299079, AKOS005206933, MCULE-7339436597, PB28049

Molecular Formula: C5H2ClN3Molecular Weight: 139.542480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMUOLGNUZURDEW-UHFFFAOYSA-N

• 2-Fluoro-5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-Yl)pyridine
IUPAC Name: 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 444120-95-0
Synonyms: 2-Fluoropyridine-5-boronic acid pinacol ester, 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2-Fluoro-5-pyridineboronic acid pinacol ester, 6-FLUOROPYRIDINE-3-BORONIC ACID PINACOL ESTER, SureCN484154, 592544_ALDRICH, CTK8B3647, MolPort-002-054-809, ANW-42872, AKOS016011501, MCULE-3574501899, PB14350, QC-7067, AK-45724, KB-45490, AM20051186, B-3350, 6-Fluoropyridine-3-boronic acid, pinacol ester,, 6-FLUOROPYRIDIN-3-YLBORONIC ACID PINACOL ESTER, 2-Fluoro-5-(4,4,5,5-tetramethyl-[1,3,2]-dioxaborolan-2-yl)-pyridine

Molecular Formula: C11H15BFNO2Molecular Weight: 223.051703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZKSRQMCKFLGPQU-UHFFFAOYSA-N

• 2,4-Difluorophenyl Isothiocyanate
IUPAC Name: 2,4-difluoro-1-isothiocyanatobenzene | CAS Registry Number: 141106-52-7
Synonyms: 2,4-Difluorophenyl isothiocyanate, 2,4-Difluoro-1-isothiocyanatobenzene, 474835_ALDRICH, ZINC00164717, BB_SC-5643, CID518879, STK802373

Molecular Formula: C7H3F2NSMolecular Weight: 171.167226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ABGGPKIFVAIRGU-UHFFFAOYSA-N

• 4-Chloro-3-Methylbenzaldehyde
IUPAC Name: 4-chloro-3-methylbenzaldehyde | CAS Registry Number: 101349-71-7
Synonyms: 4-chloro-3-methylbenzaldehyde, ST51042113, ZINC02581075, AC1MBWDL, CTK7H9193, MolPort-000-153-212, GEO-00707, AKOS006222265, AB11800, AG-A-73804, RP21902, AK-44210, KB-37911, FT-0692451, I14-32216

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XEBIOIKLNGZROU-UHFFFAOYSA-N

• 2-Morpholin-4-Ylmethylbenzoic Acid
IUPAC Name: 2-(morpholin-4-ylmethyl)benzoic acid | CAS Registry Number: 868543-19-5
Synonyms: 2-Morpholin-4-ylmethylbenzoic acid, 2-(morpholin-4-ylmethyl)benzoic acid, 2-Morpholin-4-ylmethyl-benzoic acid, SBB011464, PubChem19937, BAS 10157023, AC1O5HHI, SureCN230275, 2-(morpholinomethyl)benzoic acid, CTK5F7275, MolPort-002-017-784, HMS1702C04, 2-(4-morpholinylmethyl)benzoic acid, ANW-51637, AKOS000303399, AG-H-50143, Benzoic acid,2-(4-morpholinylmethyl)-, MCULE-2517288272, RP27325, AK-18006

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SSEVULBAGRUOPS-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


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