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 5-Amino-1-phenylpiperidin-2-one Suppliers > Shanghai Lp-chem Tech. Co., Ltd.

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]
• 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

• 1-Indolizinecarboxylic Acid, Methyl Ester
IUPAC Name: methyl indolizine-1-carboxylate | CAS Registry Number: 316375-85-6
Synonyms: METHYL INDOLIZINE-1-CARBOXYLATE, Methylindolizine-1-carboxylate, PubChem23213, 1-carbomethoxyindolizine, AGN-PC-00PD2U, SureCN3983002, CTK4G7497, AKOS006329391, AG-F-05566, RL03118, 1-Indolizinecarboxylicacid, methyl ester, 1-Indolizinecarboxylic acid, methyl ester, AK129652, KB-54985, 4H-indolizine-1-carboxylic acid methyl ester, FT-0688606, A22624, S14-2400

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFSWYPMFMFPQTC-UHFFFAOYSA-N

• 2-Cyclohexylethenylboronic Acid
IUPAC Name: [(E)-2-cyclohexylethenyl]boronic acid | CAS Registry Number: 37490-33-8
Synonyms: trans-(2-Cyclohexylvinyl)boronic acid, (2-Cyclohexylvinyl)boronic acid, [(E)-2-cyclohexylethenyl]boronic acid, PubChem6030, SureCN542436, 596256_ALDRICH, AC1O078Q, CHEMBL2315709, MolPort-003-937-605, (E)-(2-Cyclohexylvinyl)boronic acid, AKOS015840905, trans-(2-Cyclohexylethenyl)boronic acid, AK-92469, X0759, B-5802, I04-9017

Molecular Formula: C8H15BO2Molecular Weight: 154.014500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FBRJOMMIILHLCG-VOTSOKGWSA-N

• 6-Bromo-2-Methylthiazolo(5,4-B)Pyrazine
IUPAC Name: 6-bromo-2-methyl-[1,3]thiazolo[4,5-b]pyrazine | CAS Registry Number: 87444-41-5
Synonyms: 6-Bromo-2-methylthiazolo[4,5-b]pyrazine, 6-Bromo-2-methylthiazolo[5,4-b]pyrazine, AGN-PC-000N3M, CTK5F8459, ANW-58225, AKOS016003036, AG-H-52916, QC-6200, AK-86864, EN001204, KB-247801, Thiazolo[4,5-b]pyrazine,6-bromo-2-methyl-, Thiazolo[4,5-b]pyrazine, 6-bromo-2-methyl-, 6-bromo-2-methyl[1,3]thiazolo[4,5-b]pyrazine, 6-Bromo-2-methyl-[1,3]thiazolo[4,5-b]pyrazine;

Molecular Formula: C6H4BrN3SMolecular Weight: 230.085060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CYGQNATXHJNJTD-UHFFFAOYSA-N

• 2-CHLORO-6-FLUORONAPHTHALENE
IUPAC Name: 2-chloro-6-fluoronaphthalene | CAS Registry Number: 59079-71-9
Synonyms: CTK5A9386, AG-G-10057

Molecular Formula: C10H6ClFMolecular Weight: 180.606043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWAOODAKUAYDQK-UHFFFAOYSA-N

• 3-Pyridinol
IUPAC Name: pyridin-3-ol | CAS Registry Number: 109-00-2
Synonyms: 3-HYDROXYPYRIDINE, 3-Pyridone, 3-Pyridol, 3-Oxopyridine, m-Hydroxypyridine, pyridin-3-ol, 3-Pyridyl alcohol, beta-Hydroxypyridine, 3-hydroxypyridinium, .beta.-Hydroxypyridine, C5H5NO, H57009_ALDRICH, EINECS 203-637-4, NSC 18470, AIDS020387, AIDS-020387, NSC18470, SBB004391, ZINC00967325, AI3-19237

Molecular Formula: C5H5NOMolecular Weight: 95.099300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRFNBEZIAWKNCO-UHFFFAOYSA-N

• 4-Chlorobenzeneboronic Acid
IUPAC Name: (4-chlorophenyl)boronic acid | CAS Registry Number: 1679-18-1
Synonyms: p-Chlorophenylboronic acid, 4-Chlorophenylboronic acid, Boronic acid, p-chlorophenyl, p-Chlorobenzeneboronic acid, WLN: QBQR DG, Benzeneboronic acid, p-chloro-, (p-Chlorophenyl)metaboric acid, 4-Chlorobenzeneboronic acid, (4-chlorophenyl)boronic acid, Boronic acid, (4-chlorophenyl)-, 417548_ALDRICH, EINECS 216-845-5, NSC 25408, BM127, ALBB-006093, NSC25408, BRN 2936346, AI3-32764, AC 34441, LS-29167

Molecular Formula: C6H6BClO2Molecular Weight: 156.374640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CAYQIZIAYYNFCS-UHFFFAOYSA-N

• 3,4-Methylene Dioxy Propiophenone
IUPAC Name: 1-(1,3-benzodioxol-5-yl)propan-1-one | CAS Registry Number: 28281-49-4
Synonyms: 3,4-Methylenedioxypropiophenone, EINECS 248-937-6, NSC 29484, 1-Propanone, 1-(1,3-benzodioxol-5-yl)-, 3',4'-Methylenedioxypropiophenone, 1-(1,3-Benzodioxol-5-yl)-1-propanone, NSC29484, ZINC01652139, 1-(1,3-Benzodioxol-5-yl)propan-1-one, AI3-31258, FR-0320, Propiophenone, 3',4'-(methylenedioxy)-, LS-122728, ST5406937, Propiophenone, 3',4'-(methylenedioxy)- (8CI)

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RVBJGSPBFIUTTR-UHFFFAOYSA-N

• 3-Acetamidobenzeneboronic acid
IUPAC Name: (3-acetamidophenyl)boronic acid | CAS Registry Number: 78887-39-5
Synonyms: 3-Acetamidophenylboronic acid, 566012_ALDRICH, BM105, Boronic acid, (3-(acetylamino)phenyl)-, CID157274, SBB000203, TL8005365

Molecular Formula: C8H10BNO3Molecular Weight: 178.980900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IBTSWKLSEOGJGJ-UHFFFAOYSA-N

• 2-Chlorophenylboronic Acid
IUPAC Name: (2-chlorophenyl)boronic acid | CAS Registry Number: 3900-89-8
Synonyms: 2-Chlorophenylboronic acid, 2-chlorobenzeneboronic acid, (2-chlorophenyl)boronic acid, 2-chlorophenylbornic acid, (2-Chlorophenyl)Boranediol, 2-Chlorophenylboronicacid, 2-Chlorophenylboronic aicd, 2-chlorophenyl boronic acid, Boronic acid, B-(2-chlorophenyl)-, SBB048063, AG-F-37738, PubChem1797, ACMC-1AHHP, SureCN4129, AC1MC0UZ, 2- Chlorophenylboronic acid, 2-chloro-phenyl-boronic acid, KSC222E3R, 445215_ALDRICH, AC1Q713C

Molecular Formula: C6H6BClO2Molecular Weight: 156.374640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RRCMGJCFMJBHQC-UHFFFAOYSA-N

• 3-Methoxy Phenylboronic Acid
IUPAC Name: (3-methoxyphenyl)boronic acid | CAS Registry Number: 10365-98-7
Synonyms: Ambap800, 3-Methoxyphenylboronic acid, Phenylboronic Acid, 6, 3-Methoxybenzeneboronic acid, (3-methoxyphenyl)boronic acid, 441686_ALDRICH, ALBB-006097, FS000870, TL8000159

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NLLGFYPSWCMUIV-UHFFFAOYSA-N

• 6-Chloro Nicotinic Acid Methyl Ester
IUPAC Name: methyl 6-chloropyridine-3-carboxylate | CAS Registry Number: 73781-91-6
Synonyms: Methyl 6-chloronicotinate, Methyl 6-chloro-3-picolinate, 631175_ALDRICH, NSC78316, Methyl 2-chloropyridine-5-carboxylate, ALBB-006243, CID254249, SBB005815, ZINC00153667, Methyl 6-chloropyridine-3-carboxylate

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMEDXVIWDFLGES-UHFFFAOYSA-N

• 4-methylthiophene-2-boronic acid
IUPAC Name: (4-methylthiophen-2-yl)boronic acid | CAS Registry Number: 162607-15-0
Synonyms: 4-Methylthiophene-2-boronic acid, M4580G1, NCGC00092019-01, AC 35960, TL8007126

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

InChIKey: DFUMIZDUIJNUJU-UHFFFAOYSA-N

• 1-(1,3-Benzodioxol-5-Yl)-1-Pentanone
IUPAC Name: 1-(1,3-benzodioxol-5-yl)pentan-1-one | CAS Registry Number: 63740-98-7
Synonyms: 1-(1,3-Benzodioxol-5-yl)-1-pentanone, 1-(benzo[d][1,3]dioxol-5-yl)pentan-1-one, PubChem14225, AGN-PC-00G7SZ, CTK5B9780, MolPort-008-605-064, SBB067419, ZINC36157871, 3,4-Methylenedioxyphenyl Butyl Ketone, AKOS015909924, AG-G-37245, AK117001, 1-Pentanone,1-(1,3-benzodioxol-5-yl)-, KB-147618, 1-Pentanone, 1-(1,3-benzodioxol-5-yl)-, I14-3278, 1-(1,3-Benzodioxol-5-yl)-1-Pentanone;1-(1,3-Benzodioxol-5-yl)pentan-1-one;

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSLRIRGQCOPULE-UHFFFAOYSA-N

• 4-Carboxyphenylboronic Acid
IUPAC Name: 4-boronobenzoic acid | CAS Registry Number: 14047-29-1
Synonyms: 4-Boronobenzoic acid, 4-Carboxyphenylboronic acid, WLN: VHOR DBQQ, Benzoic acid, p-borono-, Benzoic acid, 4-borono-, p-Carboxyphenylboronic acid, 4-(Dihydroxyboryl)benzoic acid, 456772_ALDRICH, Benzeneboronic acid, p-carboxy-, BM052, ALBB-006102, NSC221170, SBB003899, DB03140, NCGC00092012-01, TL8000905, AF-399/25108028, 4CB

Molecular Formula: C7H7BO4Molecular Weight: 165.939080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SIAVMDKGVRXFAX-UHFFFAOYSA-N

• 4-Methoxyphenylboronic Acid
IUPAC Name: (4-methoxyphenyl)boronic acid | CAS Registry Number: 5720-07-0
Synonyms: p-Anisylboronic acid, 4-Methoxyphenylboronic acid, 4-Methoxybenzeneboronic acid, p-Methoxyphenylboronic acid, p-Methoxybenzeneboronic acid, Phenylboronic Acid, 12, (4-Methoxyphenyl)boronic acid, Boronic acid, p-methoxyphenyl-, Benzeneboronic acid, p-methoxy-, 417599_ALDRICH, 65168_FLUKA, BM172, ALBB-006094, BRN 2936912, SBB004055, AI3-61385, NCGC00092016-01, LS-29185, Boronic acid, (4-methoxyphenyl)- (9CI), TL8003683

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VOAAEKKFGLPLLU-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

• 1-Chloro-2,6-dinitrobenzene
IUPAC Name: 2-chloro-1,3-dinitrobenzene | CAS Registry Number: 606-21-3
Synonyms: 2-Chloro-1,3-dinitrobenzene, 2-Chloro-1,3-dintrobenzene, 1,3-Dinitro-2-chlorobenzene, Benzene, 2-chloro-1,3-dinitro-, 2,6-DINITROCHLOROBENZENE, 2, 6-Dinitrochlorobenzene, NCIOpen2_007358, HSDB 5432, NSC21276, EINECS 210-107-6, NSC 21276, AIDS159878, NSC 105590, AIDS-159878, BRN 0522187, NSC105590, ZINC01577556, LS-29477, 4-05-00-00744 (Beilstein Handbook Reference), 1-Chloro-2, 4-dinitrobenzene and 2-chloro-1,3-dinitrobenzene mixture

Molecular Formula: C6H3ClN2O4Molecular Weight: 202.552020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BPPMIQPXQVIZNJ-UHFFFAOYSA-N

• 5-Chloro-2-Methoxypyrimidine
IUPAC Name: 5-chloro-2-methoxypyrimidine | CAS Registry Number: 38373-44-3
Synonyms: 5-Chloro-2-methoxypyrimidine, Pyrimidine,5-chloro-2-methoxy-, ZINC04228197, AKI-BBV-00012312, CID142258

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJNGJHZIOYFEOP-UHFFFAOYSA-N

• 6-Chloro-2-(perfluoroethyl)benzIMIDAZOLE
IUPAC Name: 6-chloro-2-(1,1,2,2,2-pentafluoroethyl)-1H-benzimidazole | CAS Registry Number: 58457-67-3
Synonyms: CID42753, 5(or 6)Chloro-2-pentafluoroethyl benzimidazole, LS-32789, BENZIMIDAZOLE, 5(or 6)-CHLORO-2-PENTAFLUOROETHYL-

Molecular Formula: C9H4ClF5N2Molecular Weight: 270.586476 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HHNGOBUJWGLZRV-UHFFFAOYSA-N

• 2-NAPHTHALENAMINE,6-FLUORO-
IUPAC Name: 6-fluoronaphthalen-2-amine | CAS Registry Number: 13916-91-1
Synonyms: 6-Fluoronaphthalen-2-amine, SureCN1353569, AKOS016000837, AK128776, KB-248760

Molecular Formula: C10H8FNMolecular Weight: 161.175623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDNDTCOAZCSWGM-UHFFFAOYSA-N

• 3-Hydroxyphenylboronic Acid
IUPAC Name: (3-hydroxyphenyl)boronic acid | CAS Registry Number: 87199-18-6
Synonyms: 3-Hydroxyphenylboronic acid, 3-Hydroxybenzeneboronic acid, 523968_ALDRICH, H3740G1, AC 35941

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

InChIKey: WFWQWTPAPNEOFE-UHFFFAOYSA-N

• 4-Cyanophenylboronic Acid
IUPAC Name: (4-cyanophenyl)boronic acid | CAS Registry Number: 126747-14-6
Synonyms: 4-Cyanophenylboronic acid, Phenylboronic Acid, 10, 521418_ALDRICH, AC 35904, FS000034, TL8000670

Molecular Formula: C7H6BNO2Molecular Weight: 146.939040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CEBAHYWORUOILU-UHFFFAOYSA-N

• 3-(t-Butoxycarbonyl)phenylboronic acid
IUPAC Name: [3-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]boronic acid | CAS Registry Number: 220210-56-0
Synonyms: B2006G1, 3-(tert-butoxycarbonyl)phenylboronic acid, TL8001826

Molecular Formula: C11H15BO4Molecular Weight: 222.045400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HVJDVHCPCSZDSR-UHFFFAOYSA-N

• 2-Formylfuran-4-boronic acid
IUPAC Name: (5-formylfuran-3-yl)boronic acid | CAS Registry Number: 62306-80-3
Synonyms: 5-Formylfuran-3-boronic acid, 2-Formyl-4-furanboronic acid, 5-formylfuran-3-ylboronic acid, AG-G-28648, PubChem6440, AC1NQGNU, CTK5B4882, MolPort-000-931-613, (5-formyl-3-furanyl)boronic acid, (5-formylfuran-3-yl)boronic acid, (5-methanoylfuran-3-yl)boronic acid, ANW-61683, OR3662, 2-FORMYLFURON-4-BORONIC ACID, AKOS004116561, AB08818, QC-1666, Boronic acid,B-(5-formyl-3-furanyl)-, AK-35885, KB-43336

Molecular Formula: C5H5BO4Molecular Weight: 139.901800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RIBSTTPRQPAXRS-UHFFFAOYSA-N


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