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Shanghai Lp-chem Tech. Co., Ltd.

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Contact: Mr. Shiyong Wu
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Address: The 6th Laboratory Building,130 Meilong Road, Shanghai, China
Phone: +86-(21)-64253236 | Fax: +86-(21)-64252058 | Map/Directions >>

Profile: Shanghai Lp-chem Tech. Co., Ltd. is a organic custom synthesis company. We offer drug intermediates and impurities as well as a variety of specialty & fine chemicals. Our product line includes methaneboronic acid, n-propylboronic acid, cyclopropylboronic acid, cyclohexylboronic acid, m-tolylboronic acid, p-tolylboronic acid, 3-hydroxyphenylboronic acid, 4-hydroxyphenylboronic acid and 2-methoxybenzeneboronic acid. We provide custom synthesis of various scaffolds building blocks.

101 to 131 of 131 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3]
• 2-NAPHTHALENAMINE,7-METHOXY-
IUPAC Name: 7-methoxynaphthalen-2-amine | CAS Registry Number: 92287-46-2
Synonyms: 2-Amino-7-methoxynaphthalene, SureCN1114921, AGN-PC-002V9M, 2-Naphthalenamine, 7-methoxy-, 7-METHOXYNAPHTHALEN-2-AMINE

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJRPPBXHGGSZIV-UHFFFAOYSA-N

• 1-(BENZO[D][1,3]DIOXOL-5-YL)-2-BROMOPROPAN-1-ONE
IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-bromopropan-1-one | CAS Registry Number: 83963-15-9
Synonyms: 1-(benzo[d][1,3]dioxol-5-yl)-2-bromopropan-1-one, 52190-28-0, 1-(1,3-BENZODIOXOL-5-YL)-2-BROMO-1-PROPANONE, CHEMBL448856, CTK4J5561, AG-F-77606, AK-43679, 3',4'-Methylenedioxy-|A-bromopropiophenone, KB-215632, FT-0663780, 2-Bromo-3',4'-(methylenedioxy)propiophenone

Molecular Formula: C10H9BrO3Molecular Weight: 257.080660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTPQGLLTGPTOAA-UHFFFAOYSA-N

• 2,7-Dihydroxy Naphthalene
IUPAC Name: naphthalene-2,7-diol | CAS Registry Number: 582-17-2
Synonyms: 2,7-Naphthalenediol, Naphthalene-2,7-diol, 2,7-DIHYDROXYNAPHTHALENE, CI 76645, Naphthalenediol-2,7 [French], D116408_ALDRICH, NSC 407541, 37781_FLUKA, EINECS 209-478-7, AIDS017777, 2,7-Naphthalenediol (8CI,9CI), C.I. 76645, AIDS-017777, BRN 2042383, NSC407541, ZINC00388554, LS-94572, ST5406389, 4-06-00-06570 (Beilstein Handbook Reference)

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DFQICHCWIIJABH-UHFFFAOYSA-N

• 2,7-Dimethoxy Naphthalene
IUPAC Name: 2,7-dimethoxynaphthalene | CAS Registry Number: 3469-26-9
Synonyms: 2,7-Dimethoxynaphthalene, Naphthalene, 2,7-dimethoxy-, 213152_ALDRICH, 2,7-DIMETHOXY NAPHTHALENE, NSC28991, EINECS 222-433-6, ZINC00407015, ST5406515

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPKHAIRFQKFMLE-UHFFFAOYSA-N

• 5-Formylthiophene-2-boronic Acid
IUPAC Name: (5-formylthiophen-2-yl)boronic acid | CAS Registry Number: 4347-33-5
Synonyms: 5-Formyl-2-thiopheneboronic acid, 514055_ALDRICH, 5-Formylthiophen-2-boronic acid, BM609, TL8003058

Molecular Formula: C5H5BO3SMolecular Weight: 155.967400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DEQOVKFWRPOPQP-UHFFFAOYSA-N

• 3-Aminocarbonylphenylboronic Acid
IUPAC Name: (3-carbamoylphenyl)boronic acid | CAS Registry Number: 351422-73-6
Synonyms: 3-carbamoylphenylboronic acid, 3-Aminocarbonylphenylboronic acid, BM380, TL8002619

Molecular Formula: C7H8BNO3Molecular Weight: 164.954320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WDGWHKRJEBENCE-UHFFFAOYSA-N

• 3-Ethoxycarbonylphenylboronic Acid
IUPAC Name: (3-ethoxycarbonylphenyl)boronic acid | CAS Registry Number: 4334-87-6
Synonyms: 3-Ethoxycarbonylphenylboronic acid, 3-(Ethoxycarbonyl)phenylboronic acid, Ethyl 3-boronobenzoate, m-ethoxycarbonylphenylboronic acid, Ethyl 3-(Dihydroxyboranyl)Benzoate, (3-ethoxycarbonylphenyl)boronic Acid, 3-(ethoxycarbonyl)benzeneboronic acid, 3-carbethoxyphenylboronic acid, SBB052545, AG-F-53532, 3-(ethoxycarbonyl)phenyl boronic acid, PubChem6092, Phenylboronic Acid, 2, ACMC-1AETQ, AC1MN4AE, SureCN361141, AC1Q33WF, KSC489M0T, 574651_ALDRICH, CHEMBL488800

Molecular Formula: C9H11BO4Molecular Weight: 193.992240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: REHVCPNQQBDOJJ-UHFFFAOYSA-N

• 3-Thiopheneboronic Acid
IUPAC Name: thiophen-3-ylboronic acid | CAS Registry Number: 6165-69-1
Synonyms: 3-Thienylboronic acid, Thiophene-3-boronic acid, 3-Thiopheneboronic acid, thiophen-3-ylboronic acid, 436844_ALDRICH, BM265, ALBB-006096, SBB004244, TL8003921

Molecular Formula: C4H5BO2SMolecular Weight: 127.957300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QNMBSXGYAQZCTN-UHFFFAOYSA-N

• 4-Formylphenylboronic Acid
IUPAC Name: (4-formylphenyl)boronic acid | CAS Registry Number: 87199-17-5
Synonyms: 4-Formylphenylboronic acid, 4-Boronobenzaldehyde, 4-Formylbenzeneboronic acid, (4-formylphenyl)boronic acid, 4-(Dihydroxyboryl)benzaldehyde, 431966_ALDRICH, Boronic acid, (4-formylphenyl)-, BM110, ALBB-006114, SBB004077, NCGC00092013-01, TL8005661, AF-399/25108026

Molecular Formula: C7H7BO3Molecular Weight: 149.939680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VXWBQOJISHAKKM-UHFFFAOYSA-N

• 2,3-Dihydrobenzofuran-7-carboxylic acid
IUPAC Name: 2,3-dihydro-1-benzofuran-7-carboxylic acid | CAS Registry Number: 35700-40-4
Synonyms: 2,3-Dihydrobenzofuran-7-carboxylic Acid, 2,3-dihydro-1-benzofuran-7-carboxylic acid, 2,3-dihydrobenzo[b]furan-7-carboxylic acid, SDCCGMLS-0065909.P001, AC1MDSEO, PubChem16734, ACMC-209iiq, 7-Coumarancarboxylic Acid, SureCN729580, AC1Q73OR, CTK1C2060, MolPort-000-142-166, ANW-28272, SBB050943, AKOS005173483, AG-B-84122, MCULE-7757472811, QC-4624, RP02353, 2,3-Dihydro-7-benzofurancarboxylic acid;

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHXBMSNEECJPSX-UHFFFAOYSA-N

• 4-Methoxycarbonyl-4-phenylcyclohexanone
IUPAC Name: methyl 4-oxo-1-phenylcyclohexane-1-carboxylate | CAS Registry Number: 75945-90-3
Synonyms: Methyl 4-oxo-1-phenylcyclohexanecarboxylate, AG-H-02862, methyl4-oxo-1-phenylcyclohexanecarboxylate, SureCN5765569, CTK5E2229, MolPort-003-795-494, ANW-59896, ZINC16698072, AKOS015899502, 4-Methoxycarbonyl-4-phenylcyclohexanone;, AK-32331, KB-54436, TL8005187, A9639, FT-0646527, methyl 4-oxo-1-phenylcyclohexane-1-carboxylate, I14-12052, I14-21252, Cyclohexanecarboxylicacid, 4-oxo-1-phenyl-, methyl ester

Molecular Formula: C14H16O3Molecular Weight: 232.275040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GGXCTCTZXOECJP-UHFFFAOYSA-N

• 4-Chloro-2-Pyridinemethanamine
IUPAC Name: (4-chloropyridin-2-yl)methanamine | CAS Registry Number: 180748-30-5
Synonyms: 4-Chloro-2-pyridinemethanamine, (4-chloropyridin-2-yl)methanamine, 2-Aminomethy-4-chloropyridine, (4-chloropyridin-2-yl)methylamine, SureCN379949, CTK8B5925, MolPort-004-756-997, ACT03907, ANW-51170, SBB069946, 2-AMINOMETHYL-4-CHLOROPYRIDINE, AKOS006286083, MCULE-2326414986, PB27784, QC-4231, (4-CHLORO-2-PYRIDYL)METHYLAMINE, 2-PYRIDINEMETHANAMINE, 4-CHLORO-, AK-28137, AM803394, BR-28137

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZCYDUZIHRNWSQ-UHFFFAOYSA-N

• 4-Chloropyrimidine-2-Carbaldehyde
IUPAC Name: 4-chloropyrimidine-2-carbaldehyde | CAS Registry Number: 944902-13-0
Synonyms: 4-CHLOROPYRIMIDINE-2-CARBALDEHYDE, 4-Chloro-2-pyrimidinecarboxaldehyde, CTK5H6725, 4-Chloro-2-pyrimidinecarbaldehyde, 2-Pyrimidinecarboxaldehyde,4-chloro-, ANW-59046, QC-308, AKOS006229525, AB52774, AG-H-90200, OR17543, RP20786, AK-50582, 4-CHLOROPYRIMIDINE-2-CARBOXALDEHYDE, 6-CHLOROPYRIMIDINE-2-CARBOXALDEHYDE, KB-191084, KB-241384, 2-PYRIMIDINECARBOXALDEHYDE, 4-CHLORO-

Molecular Formula: C5H3ClN2OMolecular Weight: 142.543120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SMUCDOCTYSKXDR-UHFFFAOYSA-N

• 4-(n-Isopropylaminocarbonyl)phenylboronic Acid
IUPAC Name: [4-(propan-2-ylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 397843-67-3
Synonyms: 4-(N-Isopropylaminocarbonyl)phenylboronic acid, 4-(Isopropylcarbamoyl)benzeneboronic acid, [4-(propan-2-ylcarbamoyl)phenyl]boronic Acid, (4-(Isopropylcarbamoyl)phenyl)boronic acid, [4-(N-Isopropylaminocarbonyl)phenyl]boronic acid, Boronic acid, [4-[[(1-methylethyl)amino]carbonyl]phenyl]-, PubChem6150, ACMC-1AIUW, AC1MCN0C, SureCN4267117, CTK4I1874, MolPort-001-759-512, ANW-29168, N-ISOPROPYL 4-BORONOBENZAMIDE, AKOS015838389, AB17353, AG-F-40583, OR10521, 4-(isopropylcarbamoyl)phenylboronic acid, AK-61800

Molecular Formula: C10H14BNO3Molecular Weight: 207.034060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GBCSEYKTZAKRMT-UHFFFAOYSA-N

• 2-(Methoxymethyl)pyrrolidine
IUPAC Name: 2-(methoxymethyl)pyrrolidine | CAS Registry Number: 76946-27-5
Synonyms: 2-Methoxymethyl-pyrrolidine, AG-H-07313, NSC305701, PubChem23933, ACMC-209ptn, AC1Q4FLS, 2-Methoxymethylpyrrolidine, ACMC-209nd5, SureCN247965, AC1L3O83, Pyrrolidine,2-(methoxymethyl)-, CTK5E3621, Pyrrolidine, 2-(methoxymethyl)-, MolPort-000-147-160, BBL020525, STK893214, AKOS001475821, MCULE-7671263939, NSC-305701, RP00625

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHPRFKYDQRKRRK-UHFFFAOYSA-N

• 2-NAPHTHALENAMINE,6-METHOXY-
IUPAC Name: 6-methoxynaphthalen-2-amine | CAS Registry Number: 13101-88-7
Synonyms: 6-methoxynaphthalen-2-amine, SureCN1114831, AKOS011240736, KB-249041

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJWDIGUUVRCTFY-UHFFFAOYSA-N

• 6-FLUORONAPHTHALEN-2-OL
IUPAC Name: 6-fluoronaphthalen-2-ol | CAS Registry Number: 13101-83-2
Synonyms: 2-Naphthalenol,6-fluoro-, SureCN6812300, CTK4B7036, AG-D-62942, 2-Naphthol,6-fluoro- (8CI); 6-Fluoro-2-naphthol

Molecular Formula: C10H7FOMolecular Weight: 162.160383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FFTKHYLSWWAPGC-UHFFFAOYSA-N

• 2-Pyrimidinecarboxylic Acid, 4-Chloro-
IUPAC Name: 4-chloropyrimidine-2-carboxylic acid | CAS Registry Number: 944901-20-6
Synonyms: 4-Chloropyrimidine-2-carboxylic acid, PubChem22102, MolPort-021-799-377, AKOS006305461, AB55866, QC-5695, RL05950, AK112926, KB-38317, 4-CHLORO-2-PYRIMIDINECARBOXYLIC ACID, 6-CHLOROPYRIMIDINE-2-CARBOXYLIC ACID, 4-CHLORO-PYRIMIDINE-2-CARBOXYLIC ACID, 2-PYRIMIDINECARBOXYLIC ACID, 4-CHLORO-, I03-0448

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UURIMXSRDJGGFO-UHFFFAOYSA-N

• 5-Chloro-2-(Trifluoromethyl)Benzoic Acid
IUPAC Name: 4-chloro-2-(trifluoromethyl)benzoic acid | CAS Registry Number: 142994-09-0
Synonyms: MolPort-000-165-970, 4-Chloro-2-(trifluoromethyl)benzoic acid, JRD-1311, CID2773856, TL80074018

Molecular Formula: C8H4ClF3O2Molecular Weight: 224.564370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RKZXXMAQKMOZLK-UHFFFAOYSA-N

• 3-(Cyclopropylaminocarbonyl)phenylboronic Acid
IUPAC Name: [3-(cyclopropylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 850567-23-6
Synonyms: 3-(Cyclopropylaminocarbonyl)phenylboronic acid, 3-(Cyclopropylaminocarbonyl)benzeneboronic acid, (3-(Cyclopropylcarbamoyl)phenyl)boronic acid, [3-(cyclopropylcarbamoyl)phenyl]boronic Acid, [3-(Cyclopropylaminocarbonyl)Phenyl]Boronic Acid, ACMC-209q0c, SureCN148956, AC1MZL97, CTK5F3912, MolPort-001-760-442, AC1Q7149, ANW-37978, AKOS015840752, AB20418, AG-H-41189, OR13158, 3-(cyclopropylcarbamoyl)phenylboronic acid, AK-84305, BP-10881, KB-27535

Molecular Formula: C10H12BNO3Molecular Weight: 205.018180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ACYLEYDBPWXTIO-UHFFFAOYSA-N

• 2-CyclobutylbenzIMIDAZOLE
IUPAC Name: 2-cyclobutyl-1H-benzimidazole | CAS Registry Number: 97968-80-4
Synonyms: AGN-PC-00MHLP, SureCN2674802, 1H-Benzimidazole, 2-cyclobutyl-, 2-cyclobutyl-1h-benzo[d]imidazole, AKOS009144449, KB-230295

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ANLLPTFGRAIIOZ-UHFFFAOYSA-N

• 2,6-Dinitroaniline
IUPAC Name: 2,6-dinitroaniline | CAS Registry Number: 606-22-4
Synonyms: Aniline, 2,6-dinitro-, 2,6-Dinitrobenzenamine, Benzenamine, 2,6-dinitro-, WLN: WNR BZ CNW, CCRIS 3108, 159093_ALDRICH, NCI-C60753, 41855_FLUKA, EINECS 210-108-1, ZERO/008012, NSC 93399, NSC93399, Benzenamine, 2,6-dinitro- (9CI), BRN 2214886, ZINC03861215, AI3-52363, LS-19779, 4-12-00-01729 (Beilstein Handbook Reference), AE-641/30106013, InChI=1/C6H5N3O4/c7-6-4(8(10)11)2-1-3-5(6)9(12)13/h1-3H,7H

Molecular Formula: C6H5N3O4Molecular Weight: 183.121600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QFUSCYRJMXLNRB-UHFFFAOYSA-N

• 2,4-Dichloroquinazoline
IUPAC Name: 2,4-dichloroquinazoline | CAS Registry Number: 607-68-1
Synonyms: 2,4-dichloroquinazoline, ZINC01674123, NSC75192, CID252886, GL-1013, TL8003853, AQ-917/42453826

Molecular Formula: C8H4Cl2N2Molecular Weight: 199.036760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUQSVSYUEBNNKQ-UHFFFAOYSA-N

• (3-Phenylaminocarbonylphenyl)boronic acid
IUPAC Name: [3-(phenylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 397843-71-9
Synonyms: 3-(phenylcarbamoyl)phenylboronic acid, (3-PHENYLAMINOCARBONYLPHENYL)BORONIC ACID, 3-Phenylaminocarbonylphenylboronic acid, (3-PHENYLAMINOCARBONYL)BENZENEBORONIC ACID, ACMC-209j7p, SureCN1933481, CTK4I1877, MolPort-001-760-428, ANW-29171, AKOS015840713, AB20450, AG-F-40587, OR13127, (3-(Phenylcarbamoyl)phenyl)boronic acid, 3-Phenylaminocarbonylphenylboronic acid,, AK-61802, BP-11437, KB-33138, 3-PHENYLCARBAMOYLBENZENEBORONIC ACID, FT-0690170

Molecular Formula: C13H12BNO3Molecular Weight: 241.050280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZFEJFNWZHUMGRH-UHFFFAOYSA-N

• (3-(n-Isopropylaminocarbonyl)phenyl)boronic Acid
IUPAC Name: [3-(propan-2-ylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 397843-69-5
Synonyms: 3-(Isopropylcarbamoyl)benzeneboronic acid, [3-(propan-2-ylcarbamoyl)phenyl]boronic Acid, [3-(N-Isopropylaminocarbonyl)phenyl]boronic acid, 3-(N-ISOPROPYLAMINOCARBONYL)BENZENEBORONIC ACID, 3-(isopropylcarbamoyl)phenylboronic acid, 3-(N-Isopropylaminocarbonyl)phenylboronic acid, PubChem6147, AC1MYBG5, ACMC-209j7n, SureCN177725, CTK4I1875, MolPort-001-768-219, ANW-29169, OR3961, AKOS005256310, AB20404, AG-F-40585, AK-45869, KB-27696, X0775

Molecular Formula: C10H14BNO3Molecular Weight: 207.034060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QDCRYXCSQKAWNM-UHFFFAOYSA-N

• 3-Isothiazolemethanamine
IUPAC Name: 1,2-thiazol-3-ylmethanamine | CAS Registry Number: 40064-68-4
Synonyms: isothiazol-3-ylmethanamine, 1,2-thiazol-3-ylmethanamine, (ISOTHIAZOL-3-YL)METHANAMINE, 3-isothiazolylmethanamine, SureCN1207464, CTK1D5587, 3-(AMINOMETHYL)ISOTHIAZOLE, AKOS006283196, AG-F-41653, PB23687, RL03534, AK129640, KB-52988, A824878, 3-(Aminomethyl)isothiazole;1-(1,2-thiazol-3-yl)methanamine;(isothiazol-3-yl)methanamine;

Molecular Formula: C4H6N2SMolecular Weight: 114.168840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJGCCKCEAWBXCV-UHFFFAOYSA-N

• 3-Isothiazolecarboxylic Acid
IUPAC Name: 1,2-thiazole-3-carboxylic acid | CAS Registry Number: 4576-90-3
Synonyms: 3-Isothiazolecarboxylic acid, Isothiazole-3-carboxylic acid, 3-Carboxyisothiazole, 1,2-thiazole-3-carboxylic acid, isothiazolecarboxylic acid, AC1LBJVZ, PubChem22100, AC1Q5UHD, 3-Isothiazolecarboxylicacid, SureCN675975, Isothiazole-3-carboxylic acid;, CTK1D5588, MolPort-004-968-890, ANW-74235, AR-1J2840, WTI-11900, AKOS006283195, AG-K-61160, PB34433, QC-1139

Molecular Formula: C4H3NO2SMolecular Weight: 129.137120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BMPVWNJQCJQBFW-UHFFFAOYSA-N

• ((4S,4AS,8AR)-DECAHYDROISO(QUINOLIN-4-YL))(4-(3,4-DIFLUOROPHENYL)PIPERAZIN-1-YL)METHANONE
IUPAC Name: [(4S,4aS,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-4-yl]-[4-(3,4-difluorophenyl)piperazin-1-yl]methanone | CAS Registry Number: 362611-66-3
Synonyms: ((4S,4aS,8aR)-decahydroisoquinolin-4-yl)(4-(3,4-difluorophenyl)piperazin-1-yl)methanone, AKOS027383830, ZINC204985926, AK401885, [(4S,4aalpha,8aalpha)-Decahydroisoquinoline-4-yl][4-(3,4-difluorophenyl)-1-piperazinyl]methanone

Molecular Formula: C20H27F2N3OMolecular Weight: 363.453 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GTFGJWUPEQHQMJ-BHYGNILZSA-N

• 4-Hydroxyphenylboronic Acid
IUPAC Name: (4-hydroxyphenyl)boronic acid | CAS Registry Number: 71597-85-8
Synonyms: 4-Hydroxyphenylboronic acid, 523976_ALDRICH, BM604, (4-HYDROXYPHENYL)BORONIC ACID, TL8005019

Molecular Formula: C6H7BO3Molecular Weight: 137.928980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: COIQUVGFTILYGA-UHFFFAOYSA-N

• 4-Fluorophenylboronic Acid
IUPAC Name: (4-fluorophenyl)boronic acid | CAS Registry Number: 1765-93-1
Synonyms: 4-Fluorophenylboronic acid, 4-Fluorobenzeneboronic acid, Phenylboronic Acid, 7, p-fluorophenylboronic acid, (4-fluorophenyl)boronic acid, p-fluorobenzeneboronic acid, (4-fluorophenyl)boranediol, (4-fluorophenyl)dihydroxyborane, 417556_ALDRICH, CHEBI:48661, BM034, ALBB-006109, NSC142683, AC 33410, TL8001403

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

InChIKey: LBUNNMJLXWQQBY-UHFFFAOYSA-N

• 3-Formylphenylboronic Acid
IUPAC Name: (3-formylphenyl)boronic acid | CAS Registry Number: 87199-16-4
Synonyms: 3-Formylphenylboronic acid, 3-Boronobenzaldehyde, (3-formylphenyl)boronic acid, 3-(Dihydroxyboryl)benzaldehyde, 441651_ALDRICH, 47746_FLUKA, BM108, ALBB-006128, SBB004078, CID2734356, TL8005660, AF-399/25108027

Molecular Formula: C7H7BO3Molecular Weight: 149.939680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HJBGZJMKTOMQRR-UHFFFAOYSA-N


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