Skype
 Acetamide, N-(3-bromo-6-quinolinyl)- Suppliers > Shanghai Pengteng Fine Chemical Co., Ltd.

Shanghai Pengteng Fine Chemical Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.pt-chem.com
E-Mail:
Address: Building No43 Shuping Road, Jiading, Shanghai, China
Phone: +86-(514)-87935263 | Fax: +86-(514)-87935263 | Map/Directions >>

Profile: Shanghai Pengteng Fine Chemical Co., Ltd. specializes in manufacture, chemical synthesis, medicinal chemistry, and pharmaceutical development of APIs, and their intermediates. Benzene, heterocyclic, chiral, deuterium, API, biochem, and fluorochemicals.

51 to 100 of 101 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• 1,2-Benzisoxazol-3-ylacetic acid
IUPAC Name: 2-(1,2-benzoxazol-3-yl)acetic acid | CAS Registry Number: 4865-84-3
Synonyms: Maybridge1_005391, Oprea1_695883, NSC179803, 1,2-benzisoxazol-3-ylacetic acid, CID301729, SDCCGMLS-0066152.P001, 2-(1,2-Benzisoxazol-3-yl)acetic acid, TL8003270, AE-508/09521058, 10W-0718, SR-01000634770-1

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVSIAYQIMUUCRW-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 945256-29-1
Synonyms: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine, 1H-PYRROLO[2,3-B]PYRIDINE, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, ACMC-209rsg, SureCN1895792, CTK3J6311, ANW-40286, AKOS016007365, AG-H-90294, MB09971, AK-77113, KB-65481, 1H-PYRROLO[2,3-B]PYRIDINE-3-BORONIC ACID PINACOL ESTER, 1H-PYRROLO[2,3-B]PYRIDIN-3-YLBORONIC ACID PINACOL ESTER, 1H-Pyrrolo[2,3-b]pyridine,3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula: C13H17BN2O2Molecular Weight: 244.097280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UDWFQODVYQOMET-UHFFFAOYSA-N

• 2-Amino-4-(4-fluorophenyl)thiazole
IUPAC Name: 4-(4-fluorophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 77815-14-6
Synonyms: Oprea1_850524, MLS000707841, ALBB-000310, ZINC00126157, 4-(4-fluorophenyl)-1,3-thiazol-2-amine, 4-(4-Fluoro-phenyl)-thiazol-2-ylamine, Thiazole, 2-amino-4-(4-fluorophenyl)-, BAS 07340861, SMR000288908, AB-601/30964014, A2521/0107136

Molecular Formula: C9H7FN2SMolecular Weight: 194.228683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSOKJBHBMAGBIP-UHFFFAOYSA-N

• 1-(1-Methylpropyl)-1h-Pyrrole-2,5-Dione
IUPAC Name: 1-butan-2-ylpyrrole-2,5-dione | CAS Registry Number: 102331-61-3
Synonyms: 1H-Pyrrole-2,5-dione,1-(1-methylpropyl)-, 1-(butan-2-yl)-2,5-dihydro-1H-pyrrole-2,5-dione, ACMC-1BOJW, SureCN209740, AC1Q2S9J, N-(1-Methylpropyl)maleimide, CTK4A0930, 1-butan-2-ylpyrrole-2,5-dione, MolPort-004-398-813, AKOS000249342, AG-D-11124, 1-(sec-Butyl)-1H-pyrrole-2,5-dione, AK129979, KB-12550, FT-0601513, ST51054207, EN300-43698, A800562, I14-2545, N-sec-Butylmaleimide;1-sec-Butyl-1H-pyrrole-2,5-dione;

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWASMIDVYJKRKQ-UHFFFAOYSA-N

• 7,8-Dimethoxy-1,3,4,5-Tetrahydrobenzo[d]azepin-2-One
IUPAC Name: 7,8-dimethoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one | CAS Registry Number: 20925-64-8
Synonyms: 7,8-DIMETHOXY-1,3,4,5-TETRAHYDROBENZO[D]AZEPIN-2-ONE, AG-E-53636, 7,8-Dimethoxy-1,3,4,5-tetrahydro-2H-benzazepin-2-one, 1,3,4,5-Tetrahydro-7,8-dimethoxy-2H-3-benzazepin-2-one, 7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one, 2H-3-BENZAZEPIN-2-ONE, 1,3,4,5-TETRAHYDRO-7,8-DIMETHOXY-, PubChem21052, SureCN24795, AGN-PC-008DPO, Oprea1_332723, CTK1A1991, MolPort-003-804-990, AC1Q4712, ANW-44761, ZINC05720277, AKOS015951199, AC-4649, MCULE-2667343881, AK-40393, KB-46020

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXKTVGMZJMDNLF-UHFFFAOYSA-N

• 2,6-Dimethyl-2,5-Heptadien-4-One
IUPAC Name: 2,6-dimethylhepta-2,5-dien-4-one | CAS Registry Number: 504-20-1
Synonyms: Foron, PHORONE, Diisobutenyl ketone, Phoron, Phoron [German], Diisopropylidene acetone, diisopropylideneacetone, s-Diisopropylidene acetone, sym-Diisopropylidene acetone, sym-Diisopropylideneacetone, 2,6-Dimethyl-2,5-heptadien-4-one, 2,5-Heptadien-4-one, 2,6-dimethyl-, CCRIS 4350, 2,6-Dimethylhepta-2,5-dien-4-one, 149233_ALDRICH, 79358_FLUKA, CHEBI:35572, EINECS 207-986-3, MolPort-003-926-596, NSC 38718

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MTZWHHIREPJPTG-UHFFFAOYSA-N

• 3-bromo-5-(methoxymethyl)pyridine
IUPAC Name: 3-bromo-5-(methoxymethyl)pyridine | CAS Registry Number: 173999-17-2
Synonyms: SureCN3706851, AKOS016015080, RL02225, AK-63156, KB-30306

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMBXJVRGUSEWNE-UHFFFAOYSA-N

• 2,2,2-Trifluoro-1-(7-trifluoromethyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
IUPAC Name: 2,2,2-trifluoro-1-[7-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone | CAS Registry Number: 284027-34-5
Synonyms: AGN-PC-01RDOF, AKOS015954828, AK-46862, Isoquinoline, 1,2,3,4-tetrahydro-2-(trifluoroacetyl)-7-(trifluoromethyl)-, 2,2,2-Trifluoro-1-(7-(trifluoromethyl)-3,4-dihydroisoquinolin-2(1H)-yl)ethanone

Molecular Formula: C12H9F6NOMolecular Weight: 297.196379 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OZLKEHFVMNOUHQ-UHFFFAOYSA-N

• 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | CAS Registry Number: 171364-82-2
Synonyms: 527556_ALDRICH, BM063, 4-Cyanophenylboronic acid pinacol ester, ST5405628

Molecular Formula: C13H16BNO2Molecular Weight: 229.082640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HOPDTPGXBZCBNP-UHFFFAOYSA-N

• 4-Hydroxy 6-methylnicotinic acid
IUPAC Name: 6-methyl-4-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 67367-33-3
Synonyms: 4-Hydroxy-6-methylnicotinic acid, 33821-58-8, 4-Hydroxy-6-methyl-nicotinic acid, 4-hydroxy-6-methyl-3-pyridinecarboxylic acid, 4-hydroxy-6-methylpyridine-3-carboxylic acid, 4-hydroxy 6-methylnicotinic acid, 4-hydroxy-6-methyl-3-picolinic acid, 6-Methyl-4-oxo-1,4-dihydropyridine-3-carboxylic acid, AG-F-14343, 6-methyl-4-hydroxy-3-pyridine carboxylic acid, 6-METHYL-4(1H)-PYRIDONE-3-CARBOXYLIC ACID, ACMC-1BFDT, SureCN191344, 6-methyl-4-oxo-1H-pyridine-3-carboxylic Acid, SureCN1146029, CTK2F2813, CTK4H1282, 6-methyl-4-hydroxynicotinic acid, MolPort-002-462-070, MolPort-008-422-411

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AOJLDZLRTUWFFY-UHFFFAOYSA-N

• 6-(phenylmethyl)-5h-Pyrrolo[3.4-B]pyridine-5,7(6h)-Dione
IUPAC Name: 6-benzylpyrrolo[3,4-b]pyridine-5,7-dione | CAS Registry Number: 18184-75-3
Synonyms: Oprea1_804410, MLS000118304, NSC151664, CID289502, ZINC00337931, SMR000095246, EC-000.1108, 6-benzyl-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione, AR-011/11968809, 5H-Pyrrolo[3,4-b]pyridine-5,7(6H)-dione, 6-(phenylmethyl)-

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWUBVULEMQOCPO-UHFFFAOYSA-N

• (3-Methylisoxazol-5-Yl)methanol
IUPAC Name: (3-methyl-1,2-oxazol-5-yl)methanol | CAS Registry Number: 14716-89-3
Synonyms: (3-methylisoxazol-5-yl)methanol, (3-methyl-1,2-oxazol-5-yl)methanol, SBB025975, AG-D-92006, (3-methylisoxazol-5-yl)methan-1-ol, SureCN2093209, 5-Isoxazolemethanol,3-methyl-, CHEMBL334685, CTK4C5282, MolPort-000-142-787, 5-(Hydroxymethyl)-3-methylisoxazole, STK352902, ZINC12370187, AKOS005168451, (3-Methylisoxazol-5-yl)methan-1-ol;, MCULE-8471512236, QC-4563, RP00580, AK105202, KB-62783

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFSDWHRZVRCPBR-UHFFFAOYSA-N

• 1,4-phenyldiboronic acid, bis(pinacol) ester
IUPAC Name: 4,4,5,5-tetramethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 99770-93-1
Synonyms: 1,4-Benzenediboronic acid bis(pinacol) ester, 1,4-Bis(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, SureCN228212, AMTB185, 663816_ALDRICH, MolPort-002-055-037, MAY00077, AKOS015960165, 1,4-Benzenediboronic acid dipinacol ester, 1,4-Phenylenediboronic acid pinacol ester, KB-10634, 1,4-Phenylenediboronic acid, pinacol ester,, Benzene-1,4-diboronic acid, pinacol diester, 10.14272/UOJCDDLTVQJPGH-UHFFFAOYSA-N, B-1310, doi:10.14272/UOJCDDLTVQJPGH-UHFFFAOYSA-N, 1,4-PHENYLDIBORONIC ACID, BIS(PINACOL) ESTER, 4,4,5,5-tetramethyl-2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane

Molecular Formula: C18H28B2O4Molecular Weight: 330.034520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UOJCDDLTVQJPGH-UHFFFAOYSA-N

• (S)-(+)-Pantolactone
IUPAC Name: (3S)-3-hydroxy-4,4-dimethyloxolan-2-one | CAS Registry Number: 5405-40-3
Synonyms: L-Pantolactone, (3s)-3-hydroxy-4,4-dimethyldihydrofuran-2(3h)-one, (S)-3-Hydroxy-4,4-dimethyldihydrofuran-2(3H)-one, (S)-Dihydro-3-hydroxy-4,4-dimethyl-2(3H)-furanone, (S)-(+)-alpha-Hydroxy-beta,beta-dimethyl-gamma-butyrolactone, (S)-(+)-beta,beta-Dimethyl-alpha-hydroxy-gamma-butyrolactone, PubChem15870, L-()-Pantoyl Lactone, AC1Q2CPP, AC1Q2CPQ, L-(+)-Pantoyl Lactone, AC1LEH90, AC1Q2CZ4, SureCN1164243, 437328_ALDRICH, 55199_FLUKA, MolPort-001-791-663, MolPort-003-932-837, KST-1A5656, AR-1A4506

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SERHXTVXHNVDKA-SCSAIBSYSA-N

• 2-Nitrobenzenesulfonamide
IUPAC Name: 2-nitrobenzenesulfonamide | CAS Registry Number: 5455-59-4
Synonyms: 2-Nitrobenzenesulphonamide, 228907_ALDRICH, NSC629275, AIDS133478, AIDS-133478, NSC23381, ZINC01602580, 2-(Hydroxy(oxido)amino)benzenesulfonamide, ST5429713

Molecular Formula: C6H6N2O4SMolecular Weight: 202.187840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GNDKYAWHEKZHPJ-UHFFFAOYSA-N

• 2,2,2-TRIFLUORO-1-(5-IODO-7-(TRIFLUOROMETHYL)-3,4-DIHYDROISOQUINOLIN-2(1H)-YL)ETHANONE,97%
IUPAC Name: 2,2,2-trifluoro-1-[5-iodo-7-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone | CAS Registry Number: 625126-88-7
Synonyms: 2,2,2-Trifluoro-1-(5-iodo-7-(trifluoromethyl)-3,4-dihydroisoquinolin-2(1H)-yl)ethanone, SCHEMBL13645825, MolPort-020-014-497, AKOS015969429, AK163927, KB-267377, ST24038392, 2,2,2-trifluoro-1-(7-(trifluoromethyl)-3,4-dihydro-5-iodoisoquinolin-2(1h)-yl)ethanone

Molecular Formula: C12H8F6INOMolecular Weight: 423.092909 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HXAAPAFOLKDEIO-UHFFFAOYSA-N

• 5,6-Dehydrokawain
IUPAC Name: 4-methoxy-6-[(E)-2-phenylethenyl]pyran-2-one | CAS Registry Number: 15345-89-8
Synonyms: Desmethoxyyangonin, Demethoxyyangonin, 4-Methoxy-6-styryl-2H-pyran-2-one, AIDS224739, NSC 112161, AIDS-224739, CID5273621, NCGC00091904-01, 2H-Pyran-2-one, 4-methoxy-6-styryl-, (E)-, LS-127466, C09925, (E)-4-Methoxy-6-(2-phenylethenyl)-2H-pyran-2-one, 2H-Pyran-2-one, 4-methoxy-6-(2-phenylethenyl)-, 4-methoxy-6-[(E)-2-phenylvinyl]-2H-pyran-2-one, 2H-Pyran-2-one, 4-methoxy-6-[(E)-2-phenylethenyl]-, 2H-Pyran-2-one, 4-methoxy-6-(2-phenylethenyl)-, (E)-, 2H-Pyran-2-one, 4-methoxy-6-(2-phenylethenyl)-, (E)- (9CI), 1952-41-6, DMY, 26531-51-1

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DKKJNZYHGRUXBS-BQYQJAHWSA-N

• 1,3-phenyldiboronic acid, bis(pinacol) ester
IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 196212-27-8
Synonyms: 1,3-PHENYLDIBORONIC ACID, BIS(PINACOL) ESTER, 1,3-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, SureCN1476213, AMTB190, CTK0E0910, MolPort-002-055-036, MAY00072, ANW-41804, AKOS015960159, 1,3-Phenyldiboronic acid pinacol ester, AG-E-43358, 1,3-Phenyldiboronic acid, pinacol ester, AK-77124, KB-10456, Benzene-1,3-diboronic acid, pinacol diester, 1,3,2-Dioxaborolane, 2,2'-(1,3-phenylene)bis[4,4,5,5-tetramethyl-, 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane

Molecular Formula: C18H28B2O4Molecular Weight: 330.034520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLQQCDJVSYEQQQ-UHFFFAOYSA-N

• 2,3,5-Tri-O-benzyl-beta-D-arabinofuranose
IUPAC Name: 3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol | CAS Registry Number: 60933-68-8
Synonyms: T8255_SIGMA, NSC81026, NSC232028, 2,3,5-Tri-O-benzyl-D-arabinofuranose

Molecular Formula: C26H28O5Molecular Weight: 420.497520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NAQUAXSCBJPECG-UHFFFAOYSA-N

• 2,7-Diazaspiro[4.5]decane-7-carboxylic acid t-butyl ester
IUPAC Name: tert-butyl 2,7-diazaspiro[4.5]decane-7-carboxylate | CAS Registry Number: 236406-61-4
Synonyms: tert-butyl 2,7-diazaspiro[4.5]decane-7-carboxylate, 7-Boc-2,7-Diazaspiro[4.5]decane, 2,7-DIAZASPIRO[4.5]DECANE-7-CARBOXYLIC ACID TERT-BUTYL ESTER, AG-E-69261, 2,7-Diaza-spiro[4.5]decane-7-carboxylic acid tert-butyl ester, 2,7-Diazaspiro[4.5]decane-7-carboxylicacid, 1,1-dimethylethyl ester, SureCN484405, Ambcb4029701, CTK4F1964, MolPort-008-266-394, ANW-74702, 7-Boc-2,7-diazaspiro[4.5]decane;, AKOS005146289, PB15906, QC-9823, RP07711, AK-34273, BP-11798, KB-18484, AM20090258

Molecular Formula: C13H24N2O2Molecular Weight: 240.341860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISIJQEHRDSCQIU-UHFFFAOYSA-N

• 2-Methylfurane-5-Boronic Acid Pinacol Ester
IUPAC Name: 4,4,5,5-tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane | CAS Registry Number: 338998-93-9
Synonyms: 5-Methylfuran-2-boronic acid pinacol ester, 4,4,5,5-tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane, 2-Methylfurane-5-boronic acid pinacol ester, 2-Methylfurane-5-boronicacidpinacolester, 5-Methyl-2-furanboronic acid pinacol ester, 2-(5-Methylfur-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 5-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxoborolan-2-yl)furan, PubChem23278, AC1MC6GB, SureCN482469, 680109_ALDRICH, CTK4H1424, MolPort-000-931-739, ANW-41945, OR7474, AKOS004113937, AB13349, AG-F-14675, AK-84221, KB-43637

Molecular Formula: C11H17BO3Molecular Weight: 208.061880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNPZFZKLYGWKLH-UHFFFAOYSA-N

• 1-Cyclopropyl-2-[6,7-Dihydro-2-[[tris(1-Methylethyl)silyl)thieno[3,2-C]pyridin-5-(4h)-Yl]-2-(2-Fluorophenyl)-Ethanone (CAS: 178688-42-1)
• 4-Ethoxyphenylboronic Acid
IUPAC Name: (4-ethoxyphenyl)boronic acid | CAS Registry Number: 22237-13-4
Synonyms: 4-Ethoxyphenylboronic acid, (4-ethoxyphenyl)boronic acid, 455539_ALDRICH, BM353, ALBB-006100, ST5405995, TL8001852

Molecular Formula: C8H11BO3Molecular Weight: 165.982140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WRQNDLDUNQMTCL-UHFFFAOYSA-N

• 2-BOC-Hexahydro-Pyrrolo[3,4-C]Pyrrole
IUPAC Name: tert-butyl 3,3a,4,5,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole-2-carboxylate | CAS Registry Number: 141449-85-6
Synonyms: AS0037, 2-Boc-Hexahydro-pyrrolo[3,4-C]pyrrole

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYUVLZRRIRGSTE-UHFFFAOYSA-N

• 2-Benzyloxybenzeneboronic acid
IUPAC Name: [2-(phenylmethoxy)phenyl]boronic acid | CAS Registry Number: 190661-29-1
Synonyms: 2-Benzyloxyphenylboronic acid, 521337_ALDRICH, 2-(Benzyloxy)phenylboronic acid, BM170, ST5408269, TL8001558

Molecular Formula: C13H13BO3Molecular Weight: 228.051520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MCAIDINWZOCYQK-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 754214-56-7
Synonyms: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine, 7-Azaindole-5-boronic acid pinacol ester, 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine, AG-H-00591, Pyrrolo[2,3-b]pyridine-5-boronic acid, pinacol ester, 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine, zlchem 1246, PubChem16626, ACMC-209szp, SureCN10565, AC1Q2CT6, AC1Q2CT7, KSC641K4P, CTK5E1547, ZLE0021, MolPort-001-794-048, ACT07169, ANW-41843, RW3165, AKOS015842281

Molecular Formula: C13H17BN2O2Molecular Weight: 244.097280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOXAMYZTYZLSCC-UHFFFAOYSA-N

• 3-Piperidinamine, N,4-dimethyl-1-(phenylmethyl)-, (3R,4R)-
IUPAC Name: (3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine | CAS Registry Number: 477600-70-7
Synonyms: (3R,4R)-1-BENZYL-N,4-DIMETHYLPIPERIDIN-3-AMINE, AG-F-62413, cis-1-Benzyl-N,4-dimethylpiperidin-3-amine, SureCN352022, CTK4J0251, MolPort-000-140-288, QC-53, ANW-52419, AKOS007930642, AKOS015919918, LS30281, PB32723, AK-29283, BR-29283, KB-01608, AB1006556, FT-0648188, W6439, A25786, B-1329

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVKDDQBZODSEIN-OCCSQVGLSA-N

• 5-Amino-1H-pyrazole-3-carboxylic acid ethyl ester
IUPAC Name: ethyl 3-amino-1H-pyrazole-5-carboxylate | CAS Registry Number: 105434-90-0
Synonyms: ethyl 5-amino-1H-pyrazole-3-carboxylate, ethyl 3-amino-1H-pyrazole-5-carboxylate, ethyl 5-aminopyrazole-3-carboxylate, ALBB-010021, SBB025726, AG-D-18938, Ethyl5-amino-1H-pyrazole-3-carboxylate, 5-Amino-3-pyrazolecarboxylic acid ethyl ester, Ethyl 5-amino-2H-pyrazole-3-carboxylate, ACMC-1CHDF, SureCN930612, SureCN4311802, KSC495M5B, AC1N8O37, CTK3J5650, CTK6F5979, MolPort-000-001-044, MolPort-006-068-940, ANW-50498, FD7068

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CPQKGGOPHDHAMN-UHFFFAOYSA-N

• (R,R)-(+)-Hydrobenzoin
IUPAC Name: (1R,2R)-1,2-diphenylethane-1,2-diol | CAS Registry Number: 52340-78-0
Synonyms: (+)-hydrobenzoin, meso-Stilbene glycol, 256277_ALDRICH, 53945_FLUKA, CHEBI:50014, CPD-8985, (R,R)-1,2-Diphenylethylene glycol, CID853019, ZINC00388744, (R,R)-1,2-Diphenyl-1,2-ethanediol, (+)-(1R,2R)-1,2-Diphenylethane-1,2-diol, (1R,2R)-1,2-diphenylethane-1,2-diol, C16015

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IHPDTPWNFBQHEB-ZIAGYGMSSA-N

• 3-Methylisoxazole-5-Carbaldehyde
IUPAC Name: 3-methyl-1,2-oxazole-5-carbaldehyde | CAS Registry Number: 70753-36-5
Synonyms: 3-methylisoxazole-5-carbaldehyde, 3-methyl-1,2-oxazole-5-carbaldehyde, AG-G-76495, CTK5D2927, MolPort-000-142-785, ANW-71283, SBB073327, ZINC12370185, AKOS005169211, CC27004, RP00519, 3-METHYL-5-ISOXAZOLECARBALDEHYDE, 3-METHYL-5-ISOXAZOLECARBOXALDEHYDE, 3-METHYLISOXAZOLE-5-CARBOXALDEHYDE, AK104460, KB-32836, 5-ISOXAZOLECARBOXALDEHYDE, 3-METHYL-, A9311, BB 0258261, FT-0682487

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GEWPFPUABRRBPS-UHFFFAOYSA-N

• 5-Bromo-2,3-Dihydro-1H-Isoindol-1-One
IUPAC Name: 5-bromo-2,3-dihydroisoindol-1-one | CAS Registry Number: 552330-86-6
Synonyms: 5-bromoisoindolin-1-one, 5-Bromo-2,3-dihydroisoindol-1-one, 5-bromo-2,3-dihydro-1H-isoindol-1-one, ACMC-1AW2C, SureCN275805, 5-BROMO-1-ISOINDOLINONE, CTK5A3253, MolPort-009-197-648, ANW-49882, ZINC40448503, AKOS015835991, ACN-000022, AG-I-03238, PB29649, QC-2497, RP26650, AK-29385, BR-29385, KB-41938, AB1010379

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WJNKJYJCWXMBNV-UHFFFAOYSA-N

• 2-CHLORO-N-[4-(4-METHOXY-PHENYL)-THIAZOL-2-YL]-ACETAMIDE
IUPAC Name: 2-chloro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 6202-74-0
Synonyms: STOCK2S-14604, MolPort-000-469-748, ZINC00507725, CID920003, STK056001, BAS 12918103, 2-Chloro-N-[4-(4-methoxy-phenyl)-thiazol-2-yl]-acetamide, 2-chloro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula: C12H11ClN2O2SMolecular Weight: 282.745940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUHPWXHMMCWTON-UHFFFAOYSA-N

• 4-Methoxy-3-nitropyridine
IUPAC Name: 4-methoxy-3-nitropyridine | CAS Registry Number: 31872-62-5
Synonyms: Methyl3-nitro-4-pyridinylether, Methyl 3-nitro-4-pyridinyl ether, SBB012806, AG-F-06371, 4-Methoxy-3-nitro-pyridine, ZERO/004611, PubChem14990, ACMC-1CTWK, SureCN187850, KSC494Q6D, Pyridine, 4-methoxy-3-nitro, AC1L777C, Pyridine, 4-methoxy-3-nitro-, CTK3J4861, MolPort-000-140-093, ACN-S003250, ANW-27213, STK785093, ZINC01611435, AKOS002665626

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BZPVREXVOZITPF-UHFFFAOYSA-N

• 4-Methoxy-5-Nitro-1h-Pyridin-2-One
IUPAC Name: 4-methoxy-5-nitro-1H-pyridin-2-one | CAS Registry Number: 607373-82-0
Synonyms: 2-Hydroxy-4-methoxy-5-nitropyridine, 4-methoxy-5-nitropyridin-2-ol, 4-Methoxy-5-nitropyridin-2(1H)-one, AG-G-20750, SureCN221671, SureCN4717080, CTK5B2173, MolPort-000-140-088, MolPort-004-783-272, ANW-74613, ZINC15021489, 4-methoxy-5-nitro-1H-pyridin-2-one, AKOS005255417, AKOS016008663, OR14756, RP02619, 2(1H)-Pyridinone,4-methoxy-5-nitro-, 4-Methoxy-5-nitro-1H-pyridin-2-one;, AK-40791, AM807217

Molecular Formula: C6H6N2O4Molecular Weight: 170.122840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBXOGUKAXIFZAE-UHFFFAOYSA-N

• 3-Aminocyclohexanol
IUPAC Name: 3-aminocyclohexan-1-ol | CAS Registry Number: 6850-39-1
Synonyms: 3-Amino-cyclohexanol, 3-aminocyclohexan-1-ol, AKE-BBV-058045, BBV-058045, CID11240459, TL8004808, A58076, S05-0124

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

InChIKey: NIQIPYGXPZUDDP-UHFFFAOYSA-N

• 6-Benzyl-5,7-dioxooctahydropyrrolo[3,4-b]pyridine
IUPAC Name: 6-benzyl-1,2,3,4,4a,7a-hexahydropyrrolo[3,4-b]pyridine-5,7-dione | CAS Registry Number: 128740-13-6
Synonyms: 6-BENZYL-5,7-DIOXO-OCTAHYDROPYRROLO[3,4-B] PYRIDINE, 6-benzyl-octahydro-1H-pyrrolo[3,4-b]pyridine-5,7-dione, 6-Benzyltetrahydro-1H-pyrrolo[3,4-b]pyridine-5,7(6H,7aH)-dione, ACMC-20ahm9, AC1Q6DWF, SureCN1721914, AR-011/42531514, KSC497C1B, CTK3J7110, MolPort-003-803-934, ANW-73759, SBB099872, AKOS015911582, AG-D-23295, AG-D-59014, AK-24084, EN002566, KB-199067, FT-0084645, FT-0660304

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRBLNPCNHNHAFW-UHFFFAOYSA-N

• 3-[(1R)-1-(2,6-Dichloro-3-Fluorophenyl)ethoxy]-5-[1-(4-Piperidinyl)-1H-Pyrazol-4-Yl]-2-Pyridinamine
IUPAC Name: 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine | CAS Registry Number: 877399-52-5
Synonyms: Crizotinib, PF-2341066, Xalkori, PF-02341066, PF 2341066, CHEBI:64310, 3-[(1R)-1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-[1-(4-piperidinyl)-1H-pyrazol-4-yl]-2-pyridinamine, (R)-3-[1-(2,6-Dichloro-3-fluoro-phenyl)-ethoxy]-5-(1-piperidin-4-yl-1H-pyrazol-4-yl)-pyridin-2-ylamine, 3-[(1r)-1-(2,6-Dichloro-3-Fluorophenyl)ethoxy]-5-(1-Piperidin-4-Yl-1h-Pyrazol-4-Yl)pyridin-2-Amine, 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[1-(piperidin-4-yl)-1H-pyrazol-4-yl]pyridin-2-amine, SB431542, SB 431542|, UNII-53AH36668S, (R)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-(1-(piperidin-4-yl)-1H-pyrazol-4-yl)pyridin-2-amine, 3-((1r)-1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-(1-(4-piperidinyl)-1h-pyrazol-4-yl)pyridin-2-amine, 3-[(1R)-1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY]-5-[1-(4-PIPERIDINYL)-1H-PYRAZOL-4-YL]PYRIDIN-2-AMINE, VGH, Xalkori (TN), S1068_Selleck, PubChem19322, SureCN93829

Molecular Formula: C21H22Cl2FN5OMolecular Weight: 450.336683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KTEIFNKAUNYNJU-GFCCVEGCSA-N

• 2-(trifluoromethyl)Thiophene
IUPAC Name: 2-(trifluoromethyl)thiophene | CAS Registry Number: 86093-76-7
Synonyms: 2-(Trifluoromethyl)thiophene, 2-Trifluoromethylthiophene, SBB055749, AG-H-47320, ZINC02541355, SureCN156754, AC1MC3H2, Thiophene,2-(trifluoromethyl)-, CTK5F6250, MolPort-000-159-173, RW1155, AKOS005257981, QC-2750, AK-36592, KB-26265, FT-0081102, FT-0651035, A21046, 2-(Perfluoromethyl)thiophene;2-(Trifluoromethyl)thiophene;2-(Trifluoromethyl)thiophene 95%;

Molecular Formula: C5H3F3SMolecular Weight: 152.137530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FKGYFHXXFBKLNH-UHFFFAOYSA-N

• 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE
IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | CAS Registry Number: 937366-54-6
Synonyms: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, Indole-3-boronic acid pinacol ester, SureCN2111365, CTK5H2887, MolPort-008-541-517, ANW-71653, AKOS015950042, AG-H-82928, MB08127, QC-9759, AK-77125, KB-233022, 3-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-INDOLE

Molecular Formula: C14H18BNO2Molecular Weight: 243.109220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQPRSRMWYVTUTE-UHFFFAOYSA-N

• 2,4-Morpholinedicarboxylic acid 4-tert-butyl 2-ethyl ester
IUPAC Name: 4-O-tert-butyl 2-O-ethyl morpholine-2,4-dicarboxylate | CAS Registry Number: 768371-16-0
Synonyms: Ethyl 4-Boc-2-morpholinecarboxylate, ACMC-209p6b, SureCN3498202, CTK5E3495, MolPort-019-918-641, ANW-36897, AKOS015836959, AG-L-24369, AK-40073, BR-40073, KB-253283, FT-0687415, W8354, 4-tert-butyl 2-ethyl morpholine-2,4-dicarboxylate, I14-20220

Molecular Formula: C12H21NO5Molecular Weight: 259.298840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WOCMUJFSDGAHNY-UHFFFAOYSA-N

• 2-AMINO-2-ISOPROPYL-HEXANOIC ACID METHYL ESTER
IUPAC Name: methyl 2-amino-2-propan-2-ylhexanoate | CAS Registry Number: 1021274-00-9
Synonyms: methyl 2-amino-2-isopropylhexanoate, CTK6D5559, SBB070300, AKOS006285379, AG-B-26801, KB-53778, methyl 2-azanyl-2-propan-2-yl-hexanoate, FT-0651663, 2-amino-2-propan-2-ylhexanoic acid methyl ester, A800522, I14-5099

Molecular Formula: C10H21NO2Molecular Weight: 187.279240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGDRVELYLXJUCP-UHFFFAOYSA-N

• 2-(2-Bromophenyl)pyridine
IUPAC Name: 2-(2-bromophenyl)pyridine | CAS Registry Number: 109306-86-7
Synonyms: Pyridine, 2-(2-bromophenyl)-, ACMC-20ahbh, SureCN750980, AGN-PC-00LK2V, Pyridine, 2-(bromophenyl)-, CTK0G2465, ANW-73371, AKOS016008666, AK-77122, KB-220832

Molecular Formula: C11H8BrNMolecular Weight: 234.091920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNGXNALKPNFUQS-UHFFFAOYSA-N

• (2-(Pyridin-2-yl)phenyl)boronic acid
IUPAC Name: (2-pyridin-2-ylphenyl)boronic acid | CAS Registry Number: 1243264-50-7
Synonyms: SCHEMBL5024844, AKOS017344798, AK-77127

Molecular Formula: C11H10BNO2Molecular Weight: 199.013600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IVFOENMIVYCLDS-UHFFFAOYSA-N

• (R)-N-(tert-Butoxycarbonyl)-2-phenylglycinol
IUPAC Name: tert-butyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate | CAS Registry Number: 102089-74-7
Synonyms: 429813_ALDRICH, ZINC02526759, (−)-N-Boc-D-alpha-phenylglycinol, (R)-(−)-2-(Boc-amino)-2-phenylethanol

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBDIOGYTZBKRGI-NSHDSACASA-N

• 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | CAS Registry Number: 214360-46-0
Synonyms: 578401_ALDRICH, BM076, 3-Cyanophenylboronic acid pinacol ester

Molecular Formula: C13H16BNO2Molecular Weight: 229.082640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FIGQEPXOSAFKTA-UHFFFAOYSA-N

• 3-Benzylphenol
IUPAC Name: 3-(phenylmethyl)phenol | CAS Registry Number: 22272-48-6
Synonyms: CID140897

Molecular Formula: C13H12OMolecular Weight: 184.233780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JKFDELMIGLPLAX-UHFFFAOYSA-N

• 3,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)isoxazole
IUPAC Name: 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole | CAS Registry Number: 832114-00-8
Synonyms: 643882_ALDRICH, BM308, 3,5-Dimethylisoxazole-4-boronic acid pinacol ester, 3,5-Dimethylisoxazoleboronic acid pinacol ester

Molecular Formula: C11H18BNO3Molecular Weight: 223.076520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVLHETBAROWASE-UHFFFAOYSA-N

• 1-tert-Butoxycarbonyl-1H-pyrazole-4-boronic acid, pinacol ester
IUPAC Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole-1-carboxylate | CAS Registry Number: 552846-17-0
Synonyms: 632732_ALDRICH, BM121, 1-Boc-4-pyrazoleboronic acid pinacol ester, 1-Boc-pyrazole-4-boronic acid pinacol ester, 1-Boc-1H-pyrazole-4-boronic acid pinacol ester, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-Boc-pyrazole, tert-Butyl 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-pyrazolecarboxylate

Molecular Formula: C14H23BN2O4Molecular Weight: 294.154420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IPISOFJLWYBCAV-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 942919-26-8
Synonyms: 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE, 7-Azaindole-4-boronic acid pinacol ester, AG-H-89335, 1H-Pyrrolo[2,3-B]pyridine-4-boronic acid pinacol ester, 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine, ACMC-209rr5, SureCN614171, KSC496G1B, CTK3J6310, MolPort-019-879-652, ANW-40239, AKOS015949524, PB23888, QC-4002, RP07663, AK-77112, AM804584, KB-34210, FT-0684958, Y4781

Molecular Formula: C13H17BN2O2Molecular Weight: 244.097280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYFHAWAVFVJOBN-UHFFFAOYSA-N

• 2-Picolineborane
IUPAC Name: boron;2-methylpyridine | CAS Registry Number: 3999-38-0
Synonyms: Borane-2-picoline complex, 2-Picoline borane complex, Trihydro(2-methylpyridine)-boron, 2-Picoline Borane, boron;2-methylpyridine, PubChem18185, 2-Methylpyridine Borane, Borane - 2-Picoline Complex, AGN-PC-006QJ7, CTK8B3202, MolPort-003-938-346, Borane - 2-Methylpyridine Complex, ACT05271, ANW-41964, AKOS015891940, AG-F-41355, RP18028, B3018, X4568, I02-2292

Molecular Formula: C6H7BNMolecular Weight: 103.937480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QHXLIQMGIGEHJP-UHFFFAOYSA-N


 Edit or Enhance this Company (431 potential buyers viewed listing,  15 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company