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

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

InChIKey: JMRLQUWUFLVROJ-UHFFFAOYSA-N

• 2,6-dichlorobenzeneboronic Acid
IUPAC Name: (2,6-dichlorophenyl)boronic acid | CAS Registry Number: 73852-17-2
Synonyms: 2,6-Dichlorophenylboronic Acid, 2,6-Dichlorobenzeneboronic Acid, (2,6-dichlorophenyl)boronic acid, (2,6-Dichlorophenyl)Boranediol, 2,6-Dichlorophenylboronicacid, SBB025626, AG-G-92685, PubChem7938, SureCN5649, AC1MC0VT, ACMC-1BC3M, KSC489K8L, AC1Q713D, 2,6-Dichlorophenylboronic acid,, CTK3I9585, CXDPUSMFYPQXCV-UHFFFAOYSA-, 2,6-dichlorobenzene boronic acid, MolPort-000-140-820, ACN-S001391, ANW-36401

Molecular Formula: C6H5BCl2O2Molecular Weight: 190.819700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CXDPUSMFYPQXCV-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-Isopropoxyphebylboronic acid
IUPAC Name: (3-propan-2-yloxyphenyl)boronic acid | CAS Registry Number: 216485-86-8
Synonyms: 3-Isopropoxyphenylboronic acid, (3-Isopropoxyphenyl)boronic acid, (3-propan-2-yloxyphenyl)boronic Acid, SBB071251, ACMC-1CKJX, SureCN7998, 3-iso-Propoxyphenylboronic acid, 542458_ALDRICH, AC1NO873, CTK4E7413, MolPort-000-931-712, ANW-24541, FC0731, 3-ISOPROPOXYBENZENEBORONIC ACID, AKOS004113740, AB15772, AG-E-58603, AG-E-58604, AG-L-22564, LS10853

Molecular Formula: C9H13BO3Molecular Weight: 180.008720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UKZVUHVNTYDSOP-UHFFFAOYSA-N

• (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

• 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

• 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

• 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

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

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

InChIKey: NJHQHIZZGJAIAE-UHFFFAOYSA-N

• 2-Bromo-1h-Imidazole
IUPAC Name: 2-bromo-1H-imidazole | CAS Registry Number: 16681-56-4
Synonyms: sFtHEabILiluH@, 2-Bromo-1H-imidazole, 666521_ALDRICH, ZINC02577854

Molecular Formula: C3H3BrN2Molecular Weight: 146.973320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AXHRGVJWDJDYPO-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-Phenyl-4H-pyrazole-4-carbaldehyde
IUPAC Name: 5-phenyl-1H-pyrazole-4-carbaldehyde | CAS Registry Number: 26033-20-5
Synonyms: 3-Phenyl-1H-pyrazole-4-carbaldehyde, MLS000718594, ZINC04576328, ALBB-000093, CID291816, NSC157355, SBB000177, ZINC00139170, 3-Phenyl-1H-pyrazole-4-carboxaldehyde, BAS 08768140, SMR000290862, A2679/0114162

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OCCFXKQCKSLEII-UHFFFAOYSA-N

• 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

• 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

• 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

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

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

InChIKey: YITPGJUOVXQLPQ-UHFFFAOYSA-N

• 2-Hydroxy-3-Bromo-5-Chloro Pyridine
IUPAC Name: 3-bromo-5-chloro-1H-pyridin-2-one | CAS Registry Number: 137628-16-1
Synonyms: 3-Bromo-5-chloro-2-hydroxypyridine, 3-bromo-5-chloropyridin-2-ol, 3-bromo-5-chloro-1H-pyridin-2-one, SBB054251, AG-D-76415, PubChem6524, AC1MBJZZ, ACMC-1BZCL, SureCN1619095, SureCN4154284, 3-Bromo-5-chloropyridin-2-ol,, BESTIPHARMA 536-946, CTK4C0900, MolPort-002-041-526, ANW-20344, WTI-10690, ZINC08698199, AKOS007930309, AKOS015950843, 2(1H)-Pyridinone,3-bromo-5-chloro-

Molecular Formula: C5H3BrClNOMolecular Weight: 208.440420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IPCVJZRBMDESEV-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

• 8-Fluoro-4-hydroxy-2-(trifluoromethyl)quinoline
IUPAC Name: 8-fluoro-2-(trifluoromethyl)-1H-quinolin-4-one | CAS Registry Number: 31009-31-1
Synonyms: 8-Fluoro-2-(trifluoromethyl)quinolin-4-ol, AG-F-02910, ST50407078, Maybridge1_005054, PubChem6087, ACMC-1AHIQ, AC1MC75N, SureCN2709776, CTK3J0980, HMS555N16, MolPort-000-144-834, ANW-27020, SBB097718, WTI-10919, AKOS009159359, AKOS015853381, AC-7362, MCULE-7142193209, RP05550, AK-39434

Molecular Formula: C10H5F4NOMolecular Weight: 231.146413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UQFKMXKVHWMPPC-UHFFFAOYSA-N

• 2-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

• 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

• 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

• 6-Methylimidazo[1,2-a]pyridine-3-carbaldehyde
IUPAC Name: 6-methylimidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 933752-89-7
Synonyms: ACMC-209rld, CTK5H2420, ANW-40031, AKOS006310413, AG-H-81680, AK-91877, AM804568, KB-45802, 6-Methylimidazo[1,2-a]pyridine-3-carbaldehyd, B-4107

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFECGQLPNSSUAQ-UHFFFAOYSA-N

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

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

InChIKey: QZURUWKQPQTXPR-UHFFFAOYSA-N

• 4-(aminomethyl)-pyrimidine HCl
IUPAC Name: pyrimidin-4-ylmethanamine | CAS Registry Number: 45588-79-2
Synonyms: 4-(Aminomethyl)pyrimidine, pyrimidin-4-ylmethanamine, 4-Pyrimidinemethanamine, 4-Aminomethylpyrimidine, SureCN244702, 1-pyrimidin-4-ylmethanamine, AGN-PC-00K5C9, AC1Q544H, CTK1D5616, MolPort-001-795-019, ANW-51332, SBB069753, AKOS009130588, MCULE-5753292428, RP18940, AK-23966, BR-23966, EN001573, KB-34770, WT-130835

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUHXBTKGPUVFCB-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-Fluoro-3-methoxyphenylboronic acid
IUPAC Name: (2-fluoro-3-methoxyphenyl)boronic acid | CAS Registry Number: 352303-67-4
Synonyms: 594253_ALDRICH, F3220G1, ST5408479

Molecular Formula: C7H8BFO3Molecular Weight: 169.946023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JCKZNMSBFBPDPM-UHFFFAOYSA-N

• 2-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

• (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-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-Bromo-N-(4-Fluorophenyl)acetamide
IUPAC Name: 2-bromo-N-(4-fluorophenyl)acetamide | CAS Registry Number: 2195-44-0
Synonyms: 2-bromo-N-(4-fluorophenyl)acetamide, Acetamide, N-(4-fluorophenyl)-2-bromo-, SBB051004, AC1LBAAT, AC1Q5MUK, SureCN1525924, ARONIS012367, CTK4E8036, MolPort-000-900-573, AR-1D9657, BBL023165, STK893132, ZINC05863462, AKOS000319661, AG-E-60161, MCULE-9874230844, Acetamide,2-bromo-N-(4-fluorophenyl)-, FT-0683412, ST45049078, I01-9406

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

InChIKey: JXUWYCOGYOQUST-UHFFFAOYSA-N

• 5-Aminoindazole
IUPAC Name: 1H-indazol-5-amine | CAS Registry Number: 19335-11-6
Synonyms: 1H-Indazol-5-amine, Indazol-5-ylamine, 5-Amino-indazole, 5-Aminoisoindazole, 5-Amino-1H-indazole, 1H-Indazole, 5-amino-, A59557_ALDRICH, MLS000069421, MLS001076528, EINECS 242-971-5, NSC 44676, AIDS020322, AIDS-020322, NSC44676, SBB006576, ZINC00152290, AI3-52443, SDCCGMLS-0003169.P003, NCGC00018111-01, LS-81356

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBTOSRUBOXQWBO-UHFFFAOYSA-N

• 2-bromo-N-methylacetamide
IUPAC Name: 2-bromo-N-methylacetamide | CAS Registry Number: 34680-81-4
Synonyms: AG-F-18892, AGN-PC-00PFOG, Acetamide,2-bromo-N-methyl-, Acetamide, 2-bromo-N-methyl-, ARONIS012580, CTK4H2840, MolPort-002-786-313, ACT06494, ANW-55943, BBL014334, SBB080576, STK893133, ZINC09879564, AKOS000500046, MCULE-1439209307, AK-48982, KB-169128, BB 0220603, FT-0677566, ST45049291

Molecular Formula: C3H6BrNOMolecular Weight: 151.989840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LBVZINOLAFTARU-UHFFFAOYSA-N

• (Tert.butyldimethylsilyloxy) Acetaldehyde
IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxyacetaldehyde | CAS Registry Number: 102191-92-4
Synonyms: (tert-Butyldimethylsilyloxy)acetaldehyde, 2-(tert-butyldimethylsilyloxy)acetaldehyde, 2-((tert-Butyldimethylsilyl)oxy)acetaldehyde, PubChem20197, ACMC-1BT5X, 449458_ALDRICH, AC1N514K, MolPort-003-933-208, ANW-63549, AKOS016003622, RL00110, AK-80199, KB-05720, 2-[tert-butyl(dimethyl)silyl]oxyacetaldehyde, FT-0694254, 120145-EP2295426A1, 120145-EP2298778A1

Molecular Formula: C8H18O2SiMolecular Weight: 174.312820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MEBFFOKESLAUSJ-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-(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

• 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

• 3-(Chloromethyl)-5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
IUPAC Name: 3-(chloromethyl)-5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole | CAS Registry Number: 175205-63-7
Synonyms: 3-(chloromethyl)-5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole, 3-(chloromethyl)-5-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazole, SBB005579, AG-E-25465, 3-chloromethyl-5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole, 3-chloromethyl-5-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazole, ZINC00165217, PubChem12425, AC1MC5ZO, AC1Q4J6V, SureCN1544643, CTK4D5696, MolPort-000-146-328, ANW-47607, AKOS009159199, AM90186, AK-33718, BR-33718, EN002361, FT-0613734

Molecular Formula: C10H6ClF3N2OMolecular Weight: 262.615650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: INANILNLXTUPHD-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

• 3-Fluoro-4-(n-morpholino)-benzaldehyde
IUPAC Name: 3-fluoro-4-morpholin-4-ylbenzaldehyde | CAS Registry Number: 495404-90-5
Synonyms: 3-fluoro-4-morpholin-4-ylbenzaldehyde, 3-fluoro-4-(morpholin-4-yl)benzaldehyde, 3-Fluoro-4-morpholin-4-yl-benzaldehyde, SBB011218, 3-fluoro-4-(n-morpholino)-benzaldehyde, benzaldehyde, 3-fluoro-4-(4-morpholinyl)-, ZINC04245479, AC1O5NLF, AC1Q4KZW, CTK7H9265, MolPort-000-093-629, BBL022609, STK280668, 3-fluoro-4-(n-morpholino)benzaldehyde, AKOS000103589, AG-A-60056, MCULE-5761536160, 3-fluoro-4-(4-morpholinyl)benzaldehyde, ASN 06306345, 3-fluoranyl-4-morpholin-4-yl-benzaldehyde

Molecular Formula: C11H12FNO2Molecular Weight: 209.216883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RYBHUGMTHMMHKH-UHFFFAOYSA-N

• 3-(Aminomethyl)-N,N-dimethyltetrahydro-3-thiophenamine
IUPAC Name: 3-(aminomethyl)-N,N-dimethylthiolan-3-amine | CAS Registry Number: 176445-79-7
Synonyms: 3-(aminomethyl)-N,N-dimethylthiolan-3-amine, 3-(Aminomethyl)-N,N-dimethyltetrahydrothiophen-3-amine, AC1MCWF7, SureCN1515468, CTK4D6221, MolPort-000-144-998, ANW-71874, AKOS000173745, AG-E-26852, OR25987, AK-63850, KB-27404, FT-0613713, 3-Thiophenemethanamine,3-(dimethylamino)tetrahydro-, I14-33225, 3-(Aminomethyl)-n,n-dimethyl tetrahydro-3-thiophenamine, 3-(aminomethyl)-N,N-dimethyltetrahydro-3-thiophenamine

Molecular Formula: C7H16N2SMolecular Weight: 160.280340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSPJOBDYLWKZPW-UHFFFAOYSA-N

• (S)-4-Hydroxy-2-pyrrolidone
IUPAC Name: (4S)-4-hydroxypyrrolidin-2-one | CAS Registry Number: 68108-18-9
Synonyms: 4-hydroxypyrrolidin-2-one, 2-Pyrrolidinone, 4-hydroxy-, 479179_ALDRICH, (S)-beta-Hydroxy-gamma-butyrolactam, 2-Pyrrolidinone, 4-hydroxy-, (4S)-, (S)-(−)-4-Hydroxy-2-pyrrolidinone, InChI=1/C4H7NO2/c6-3-1-4(7)5-2-3/h3,6H,1-2H2,(H,5,7

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

InChIKey: IOGISYQVOGVIEU-VKHMYHEASA-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

• 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

• 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-Hydroxy-3,4-dihydronaphthalen-2(1H)-one
IUPAC Name: 8-hydroxy-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 53568-05-1
Synonyms: 8-Hydroxy-2-tetralone, 8-hydroxy-3,4-dihydro-1H-naphthalen-2-one, 8-Hydroxy-3,4-dihydro-2(1H)-naphthalenone, SBB056399, ZINC04288795, PubChem16050, 8-hydroxyl-2-tetralone, AC1LB7IG, SureCN264072, AC1Q6KR5, CTK4J8390, MolPort-001-765-971, ANW-60014, AR-1H4606, WTI-10065, AG-J-01241, KB-74251, 8-hydroxy-1,3,4-trihydronaphthalen-2-one, FT-0640175, 2(1H)-Naphthalenone,3,4-dihydro-8-hydroxy-

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDUSBJBOSIRESA-UHFFFAOYSA-N

• 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

• 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

• 3,5-Dimethyl-4-nitrobenzoic acid
IUPAC Name: 3,5-dimethyl-4-nitrobenzoic acid | CAS Registry Number: 3095-38-3
Synonyms: NCIOpen2_000224, Oprea1_415284, NSC67705, 4-Nitro-3,5-dimethylbenzoic acid, CID249413, SBB000338, Benzoic acid, 3,5-dimethyl-4-nitro-

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBAVFNOGEPCOQI-UHFFFAOYSA-N


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