Skype

Vesino Industrial Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Mr. Steven Liu - Sales
E-Mail:
Address: No. 4 Xinglanyuan Building, Changjiang Road, Tianjin 300193, Hong Kong
Phone: +852-(22)-27455635 | Fax: +852-(22)-27466330 | Map/Directions >>

Profile: Vesino Industrial Co., Ltd. is a supplier of ceramic, chemical intermediates, pharmaceuticals, calcium carbonate, and chemicals.

901 to 950 of 1850 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 [19] 20 >> Next 50 Results
• 4-Bromo-2-Methyl Pyridine
IUPAC Name: 4-bromo-2-methylpyridine | CAS Registry Number: 22282-99-1
Synonyms: 4-Bromo-2-methylpyridine, 2-Methyl-4-bromopyridine, 662739_ALDRICH, CS402, AN-584/43413320

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFBMFWHEXBLFCR-UHFFFAOYSA-N

• 3,5-Dimethoxyphenylboronic Acid
IUPAC Name: (3,5-dimethoxyphenyl)boronic acid | CAS Registry Number: 192182-54-0
Synonyms: 3,5-Dimethoxyphenylboronic acid, 3,5-Dimethoxybenzeneboronic Acid, 3,5-Dimethoxyphenylboronicacid, SBB071047, AG-E-40369, (3,5-dimethoxyphenyl)boronic Acid, PubChem1827, AC1NAAPO, SureCN8830, ACMC-1C82C, KSC174I6H, Jsp003949, CTK0H4463, MolPort-000-931-742, ACN-S003982, ACT11042, ANW-23554, AKOS004113962, AB13500, LS10422

Molecular Formula: C8H11BO4Molecular Weight: 181.981540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XUIURRYWQBBCCK-UHFFFAOYSA-N

• 1-methyl-1H-pyrazole-5-carboxylic acid
IUPAC Name: 2-methylpyrazole-3-carboxylic acid | CAS Registry Number: 16034-46-1
Synonyms: ZERO/005135, ALBB-000283, 2-Methyl-2H-pyrazole-3-carboxylic acid, BAS 00380246, 1H-pyrazole-5-carboxylic acid, 1-methyl-, 2H-Pyrazole-3-carboxylic acid, 2-methyl-, InChI=1/C5H6N2O2/c1-7-4(5(8)9)2-3-6-7/h2-3H,1H3,(H,8,9

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JREJQAWGQCMSIY-UHFFFAOYSA-N

• [4-(pentyloxy)phenyl]Boronic Acid
IUPAC Name: (4-pentoxyphenyl)boronic acid | CAS Registry Number: 146449-90-3
Synonyms: 4-Pentyloxyphenylboronic acid, (4-pentoxyphenyl)boronic Acid, 4-(n-Pentyloxy)benzeneboronic acid, (4-Pentyloxyphenyl)boronic acid, SBB071269, AG-D-90827, PubChem9551, ACMC-209cx1, AC1NFK94, SureCN1006706, 4-Pentyloxyphenylboronic acid,, 4-(pentyloxy)phenylboronic acid, CTK4C4973, MolPort-000-931-559, ANW-21011, AKOS004116175, AB17294, RL01844, RL01845, (4-N-PENTYLOXYPHENYL)BORONIC ACID

Molecular Formula: C11H17BO3Molecular Weight: 208.061880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHFKSJLAGACWMF-UHFFFAOYSA-N

• 3-Fluoro-4-Cyanopyridine
IUPAC Name: 3-fluoropyridine-4-carbonitrile | CAS Registry Number: 113770-88-0
Synonyms: 3-Fluoro-4-cyanopyridine, 3-FLUORO-4-CYANO-PYRIDINE, 3-Fluoroisonicotinonitrile, 3-fluoropyridine-4-carbonitrile, SBB055633, 3-Fluoro-isonicotinonitrile, SureCN9834946, ACMC-2099k3, 3-fluoro-4-pyridinecarbonitrile, CTK4A8429, 4-Pyridinecarbonitrile,3-fluoro-, MolPort-004-757-704, 3-fluoranylpyridine-4-carbonitrile, ANW-16657, ZINC35635702, AKOS006292652, AG-D-33749, AM81274, MCULE-7614711570, RP19448

Molecular Formula: C6H3FN2Molecular Weight: 122.099823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFQHDTRSEWCXJP-UHFFFAOYSA-N

• 3,4-Difluorobromobenzene
IUPAC Name: 4-bromo-1,2-difluorobenzene | CAS Registry Number: 348-61-8
Synonyms: 4-Bromo-1,2-difluorobenzene, 1-Bromo-3,4-difluorobenzene, 263478_ALDRICH, JRD-0308, NSC10251, EINECS 206-481-5, ZINC00164754, TL806160, ST5405344, InChI=1/C6H3BrF2/c7-4-1-2-5(8)6(9)3-4/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMQPKONILWWJQG-UHFFFAOYSA-N

• 4,6-Difluoroindole-2-carboxylic acid
IUPAC Name: 4,6-difluoro-1H-indole-2-carboxylic acid | CAS Registry Number: 247564-66-5
Synonyms: 4,6-difluoro-1H-indole-2-carboxylic Acid, SBB066638, PubChem1676, ACMC-209ged, AC1MQGL8, AC1Q73ST, SureCN1144892, KSC201O3R, CTK1A1738, MolPort-000-148-758, WT226, ANW-25523, BBL021271, STK893977, AKOS000118386, AG-E-74305, AG-F-56520, MCULE-8703960833, RP25510, AC-11483

Molecular Formula: C9H5F2NO2Molecular Weight: 197.138306 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCHGGXDZJGAUEU-UHFFFAOYSA-N

• 6-methoxy-2-cyano-benzothiazole
IUPAC Name: 6-methoxy-1,3-benzothiazole-2-carbonitrile | CAS Registry Number: 943-03-3
Synonyms: 2-Cyano-6-methoxybenzothiazole, 261858_ALDRICH, NSC377382, CID342109, ZINC02539373, 6-Methoxy-2-benzothiazolecarbonitrile, ST044504, 6-Methoxy-1,3-benzothiazole-2-carbonitrile, InChI=1/C9H6N2OS/c1-12-6-2-3-7-8(4-6)13-9(5-10)11-7/h2-4H,1H

Molecular Formula: C9H6N2OSMolecular Weight: 190.221740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DEWDWBYQOFXKIH-UHFFFAOYSA-N

• 4-(2'-Bromoethyl)-1,3-Dihydro-2h-Indole-2-One
IUPAC Name: 4-(2-bromoethyl)indol-2-one | CAS Registry Number: 120427-96-5
Synonyms: 4-(2-BROMOETHYL)-2-OXOINDOLE, ACMC-20a6ap, CTK0H4328, ANW-59087, ZINC64033844, AKOS016002212, MB07625, SC-19030, AX8089807

Molecular Formula: C10H8BrNOMolecular Weight: 238.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KEFXEJHKEJPEOB-UHFFFAOYSA-N

• 5-Fluoro-2-hydroxy-3-nitropyridine
IUPAC Name: 5-fluoro-3-nitro-1H-pyridin-2-one | CAS Registry Number: 136888-20-5
Synonyms: 5-fluoro-2-hydroxy-3-nitropyridine, 5-fluoro-3-nitropyridin-2-ol, 2-Hydroxy-3-nitro-5-fluoropyridine, AG-D-75166, 5-fluoro-3-nitro-1H-pyridin-2-one, PubChem2975, ACMC-1CGZR, SureCN845293, KSC520K3N, 5-Fluoro-3-nitropyridin-2-ol,, CTK4C0536, MolPort-002-041-458, ACT01515, ANW-20193, SBB065484, WTI-10689, ZINC08698153, AKOS005063782, AKOS006282533, AKOS015833758

Molecular Formula: C5H3FN2O3Molecular Weight: 158.087323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLFUHTOZIOQGBU-UHFFFAOYSA-N

• 1,4-Dibromo-2,5-Dimethylbenzene
IUPAC Name: 1,4-dibromo-2,5-dimethylbenzene | CAS Registry Number: 1074-24-4
Synonyms: 2,5-Dibromo-p-xylene, 1,4-Dibromo-2,5-dimethylbenzene, p-Xylene, 2,5-dibromo-, Benzene, 1,4-dibromo-2,5-dimethyl-, 116157_ALDRICH, 2,5-Dibromo-1,4-dimethylbenzene, 2,5-Dimethyl-1,4-dibromobenzene, NSC106321, CID66175, EINECS 214-038-2, NSC 106321, OMEGA, OMEGA'-DIBROMO-P-XYLENE, I01-2492, InChI=1/C8H8Br2/c1-5-3-8(10)6(2)4-7(5)9/h3-4H,1-2H

Molecular Formula: C8H8Br2Molecular Weight: 263.957120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QENIALCDPFDFHX-UHFFFAOYSA-N

• 2-Chloro-3-formyl-4-picoline
IUPAC Name: 2-chloro-4-methylpyridine-3-carbaldehyde | CAS Registry Number: 884495-45-8
Synonyms: 2-Chloro-4-methylnicotinaldehyde, 2-CHLORO-3-FORMYL-4-PICOLINE, 2-CHLORO-3-FORMYL-4-METHYLPYRIDINE, 2-CHLORO-4-METHYL-3-PYRIDINECARBOXALDEHYDE, CTK7H7985, MolPort-002-041-606, ANW-65976, AKOS006288144, AB44897, AG-A-39921, 2-chloro-4-methyl-3-pyridinecarbaldehyde, AK-87287, KB-22139, AB1005120, KB-229681, FT-0691620, 2-CHLORO-4-METHYLPYRIDINE-3-CARBALDEHYDE, 2-CHLORO-4-METHYLPYRIDINE-3-CARBOXALDEHYDE, I02-2343

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKJJHNSTEUWGPK-UHFFFAOYSA-N

• 2-Pyridinecarbonitrile, 4-chloro-
IUPAC Name: 4-chloropyridine-2-carbonitrile | CAS Registry Number: 19235-89-3
Synonyms: 4-Chloropicolinonitrile, 2-Cyano-4-chloropyridine, 4-Chloro-2-cyanopyridine, 673544_ALDRICH, 4-Chloro-2-pyridinecarbonitrile, ZINC00065282, CID693342, ST5208595

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYEZRXLVZMZHQT-UHFFFAOYSA-N

• 2,3,6-Trifluorophenylboronic acid
IUPAC Name: (2,3,6-trifluorophenyl)boronic acid | CAS Registry Number: 247564-71-2
Synonyms: 524093_ALDRICH, T5532G1

Molecular Formula: C6H4BF3O2Molecular Weight: 175.900970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IWPDDRPLEKURGG-UHFFFAOYSA-N

• 4-Bromo-3-fluorobenzenesulphonamide
IUPAC Name: 4-bromo-3-fluorobenzenesulfonamide | CAS Registry Number: 263349-73-1
Synonyms: 4-Bromo-3-fluorobenzenesulfonamide, AG-E-82659, ST50408842, ZINC00404227, PubChem11766, ACMC-1CDBU, AC1MCT7V, SureCN1512006, KSC494K5B, 559687_ALDRICH, CTK3J4550, MolPort-000-150-760, 4-Bromo-3-fluorobenzenesulfonamide;, ANW-51212, SBB101350, WT1894, AKOS005259736, MCULE-9411863765, RP29047, AK-29962

Molecular Formula: C6H5BrFNO2SMolecular Weight: 254.076803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTICZSSQSQDJEX-UHFFFAOYSA-N

• 4-Chloro-3-trifluoromethylbenzonitrile
IUPAC Name: 4-chloro-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 1735-54-2
Synonyms: ZINC00157032, JRD-0735, CID2736474, ST5407110, TL8001374

Molecular Formula: C8H3ClF3NMolecular Weight: 205.564330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VBPYHJRQZZCFCW-UHFFFAOYSA-N

• (R)-1-Boc-3-Propyl-Piperazine
IUPAC Name: tert-butyl (3R)-3-propylpiperazine-1-carboxylate

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTQYTJHYWCCQIJ-SNVBAGLBSA-N

• 3-Fluoro-2-methoxypyridine-5-boronic Acid
IUPAC Name: (5-fluoro-6-methoxypyridin-3-yl)boronic acid | CAS Registry Number: 856250-60-7
Synonyms: 3-FLUORO-2-METHOXYPYRIDINE-5-BORONIC ACID, (5-Fluoro-6-methoxypyridin-3-yl)boronic acid, 3-Borono-5-fluoro-6-methoxypyridine, AG-H-44839, 5-Fluoro-6-methoxypyridine-3-boronicacid, 5-Fluoro-6-methoxypyridine-3-boronic acid, 5-fluoro-6-methoxypyridin-3-ylboronic acid, 5-FLUORO-6-METHOXYPYRIDIN-3-YL-3-BORONIC ACID, PubChem11110, SureCN117586, ACMC-209q71, CTK5F5369, MolPort-001-773-445, ACT11293, ANW-38219, PC3612, SBB088466, AKOS006343246, AB17586, RP02650

Molecular Formula: C6H7BFNO3Molecular Weight: 170.934083 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OCWTXKZPAZAQQW-UHFFFAOYSA-N

• 4-(trifluoromethyl)phenyl Isothiocyanate
IUPAC Name: 1-isothiocyanato-4-(trifluoromethyl)benzene | CAS Registry Number: 1645-65-4
Synonyms: 476099_ALDRICH, TOS-BB-1121, 1-isothiocyanato-4-(trifluoromethyl)benzene, ZINC00167173, BB_SC-1838, 4-(Trifluoromethyl)phenyl isothiocyanate, CID137134, TL80073707, benzene, 1-isothiocyanato-4-(trifluoromethyl)-, InChI=1/C8H4F3NS/c9-8(10,11)6-1-3-7(4-2-6)12-5-13/h1-4

Molecular Formula: C8H4F3NSMolecular Weight: 203.184270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DQEVDFQAYLIBRD-UHFFFAOYSA-N

• 5-Bromo-2-Fluoro-4-Picoline
IUPAC Name: 5-bromo-2-fluoro-4-methylpyridine

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFODFMZCBQUYNG-UHFFFAOYSA-N

• 2-Methyl-5-iodopyridine
IUPAC Name: 5-iodo-2-methylpyridine | CAS Registry Number: 695-17-0
Synonyms: 5-Iodo-2-methylpyridine, 5-Iodo-2-picoline, PubChem6698, AGN-PC-00ASPL, SureCN3403753, 5-iodanyl-2-methyl-pyridine, Pyridine, 5-iodo-2-methyl-, CTK3J4175, MolPort-003-824-598, ANW-53634, ZINC14983205, AKOS015842570, AK-36128, KB-86834, AB1005342, FT-0646487, ST51052289, W7929, A836524, I02-0732

Molecular Formula: C6H6INMolecular Weight: 219.023010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FMOQWAKITQNDFW-UHFFFAOYSA-N

• 3,5-Bis(Trifuloromethyl)Bromobenzene
IUPAC Name: 1-bromo-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 328-70-1
Synonyms: 3,5-Bis(trifluoromethyl)bromobenzene, NCIOpen2_005186, 290157_ALDRICH, 15216_FLUKA, 3,5-di(Trifluoromethyl)bromobenzene, 1-Bromo-3,5-bis(trifluoromethyl)benzene, NSC88284, EINECS 206-334-5, 1,3-Bis(trifluoromethyl)-5-bromobenzene, TL8002477, D1154

Molecular Formula: C8H3BrF6Molecular Weight: 293.003839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CSVCVIHEBDJTCJ-UHFFFAOYSA-N

• (R)-3-Boc-aminopiperidine
IUPAC Name: tert-butyl N-[(3R)-piperidin-3-yl]carbamate | CAS Registry Number: 309956-78-3
Synonyms: R-3-(Boc-amino)piperidine, FS011283, TL8002374

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUOQXNWMYLFAHT-MRVPVSSYSA-N

• 4-Amino-3-Fluoropyridine
IUPAC Name: 3-fluoropyridin-4-amine | CAS Registry Number: 2247-88-3
Synonyms: 4-Amino-3-fluoropyridine, 3-fluoropyridin-4-amine, 3-fluoro-4-aminopyridine, 3-fluoro-4-pyridylamine, 3-Fluoro-4-pyridinamine, 3-Fluoro-pyridin-4-ylamine, SBB069765, AG-E-64092, PubChem1261, AC1LG8GL, ACMC-1CK3I, SureCN767020, KSC497I7F, AC1Q4N87, Jsp004571, CTK3J7472, MolPort-000-139-704, ABBYPHARMA AP-14-5361, ACN-S003280, AC-047

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFIKBUVVVGSMGW-UHFFFAOYSA-N

• (S)-1-Boc-2-Hydroxymethyl-Piperazine
IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)piperazine-1-carboxylate

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BCPPNDHZUPIXJM-QMMMGPOBSA-N

• 3-Fluoro-2-methoxy-6-picoline
IUPAC Name: 3-fluoro-2-methoxy-6-methylpyridine | CAS Registry Number: 375368-80-2
Synonyms: 3-fluoro-2-methoxy-6-picoline, 3-Fluoro-2-methoxy-6-methylpyridine, 2-methoxy-3-fluoro-6-methylpyridine, 3-fluoro-2-methoxy-6-methyl-Pyridine, PubChem6585, SureCN2614478, KSC914I9L, CTK8B4495, MolPort-002-041-323, ABBYPHARMA AP-15-5217, ACT01344, ANW-45291, ZINC02384013, AKOS006279147, AM62424, LF10502, QC-7625, AK-34807, KB-31725, N320

Molecular Formula: C7H8FNOMolecular Weight: 141.142923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DAQMWRIPXIPMAA-UHFFFAOYSA-N

• 5-Chloro-3-Pyridinamine
IUPAC Name: 5-chloropyridin-3-amine | CAS Registry Number: 22353-34-0
Synonyms: 5-chloropyridin-3-amine, 5-Chloro-pyridin-3-ylamine, TPC-PY015, ZINC00332989, CID818257, AF-399/40963071

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHMASVAJFJFFLS-UHFFFAOYSA-N

• 3-Chloro-2-formyl-4-picoline
IUPAC Name: 3-chloro-4-methylpyridine-2-carbaldehyde | CAS Registry Number: 884495-43-6
Synonyms: 3-CHLORO-2-FORMYL-4-PICOLINE, 3-CHLORO-2-FORMYL-4-METHYLPYRIDINE, AKOS006228532, AB44896, 3-CHLORO-4-METHYLPICOLINALDEHYDE, KB-30858, AB1005156, FT-0692112, 3-CHLORO-4-METHYLPYRIDINE-2-CARBALDEHYDE, 3-CHLORO-4-METHYLPYRIDINE-2-CARBOXALDEHYDE, I02-2341

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WRNWASKGNIVGFK-UHFFFAOYSA-N

• 4-Trifluoromethoxybenzenesulphonyl Chloride
IUPAC Name: 4-(trifluoromethoxy)benzenesulfonyl chloride | CAS Registry Number: 94108-56-2
Synonyms: 386545_ALDRICH, 4-(Trifluoromethoxy)benzenesulfonyl chloride, BB_SC-4753, ALBB-008912, JRD-1742, EINECS 302-397-9, Benzenesulfonyl chloride, 4-(trifluoromethoxy)-, 4-(Trifluoromethoxy)benzenesulphonyl chloride, p-(Trifluoromethoxy)benzenesulphonyl chloride

Molecular Formula: C7H4ClF3O3SMolecular Weight: 260.618070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UHCDBMIOLNKDHG-UHFFFAOYSA-N

• 3-Chloro-4-ethoxypheylboronic acid
IUPAC Name: (3-chloro-4-ethoxyphenyl)boronic acid | CAS Registry Number: 279261-81-3
Synonyms: 564478_ALDRICH, 3-Chloro-4-ethoxyphenylboronic acid, 3-Chloro-4-ethoxybenzeneboronic acid, C2195G1, TL8002230

Molecular Formula: C8H10BClO3Molecular Weight: 200.427200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QZMQZKMQXURQNC-UHFFFAOYSA-N

• 6-Methoxyindole
IUPAC Name: 6-methoxy-1H-indole | CAS Registry Number: 3189-13-7
Synonyms: Indole, 6-methoxy-, 6-Methoxy-1H-indole, 1H-Indole, 6-methoxy-, NCIOpen2_001305, 1H-Indol-6-yl methyl ether, MLS000689267, 139858_ALDRICH, NSC92517, EINECS 221-689-6, ZINC00337544, LA-0711, M2150G1, SMR000311065, TL8002430, M-3460, AQ-776/40228276

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJRWYBIKLXNYLF-UHFFFAOYSA-N

• 3-Fluorobiphenyl
IUPAC Name: (3-fluoro-4-phenylphenyl)boronic acid | CAS Registry Number: 178305-99-2
Synonyms: 512109_ALDRICH, 2-Fluorobiphenyl-4-boronic acid, 2-Fluoro-4-biphenylylboronic acid, TF5027, ST5408206

Molecular Formula: C12H10BFO2Molecular Weight: 216.016003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWYWXDFYJSIUBE-UHFFFAOYSA-N

• 4-Amino-3-Hydroxybutyric Acid
IUPAC Name: 4-amino-3-hydroxybutanoic acid | CAS Registry Number: 924-49-2
Synonyms: Gabob, Gamibetal, Buksamin, Gabomade, Idramina, Gabimex, Gaboril, Gaminal, Bogil, Buxamin, 3-Hydroxy-GABA, beta-Oxy-gaba, Buxamine, Gabobe, Buxamine (VAN), 4-Amino-3-hydroxybutyric acid, aminohydroxybutyric acid, Spectrum_001276, 4-Amino-3-hydroxybutanoic acid, 3-Hydroxy-4-aminobutyric acid

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YQGDEPYYFWUPGO-UHFFFAOYSA-N

• 3-Fluorophenylboronic Acid
IUPAC Name: (3-fluorophenyl)boronic acid | CAS Registry Number: 768-35-4
Synonyms: 3-Fluorophenylboronic acid, 3-Fluorobenzeneboronic acid, (3-fluorophenyl)boronic acid, 441643_ALDRICH, BM377, ALBB-006113, AC 34564, TL8005271

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

InChIKey: KNXQDJCZSVHEIW-UHFFFAOYSA-N

• 2,4,6-Trimethoxyphenylboronic Acid
IUPAC Name: (2,4,6-trimethoxyphenyl)boronic acid | CAS Registry Number: 135159-25-0
Synonyms: 2,4,6-Trimethoxyphenylboronic acid, TE6125, (2,4,6-trimethoxyphenyl)boronic Acid, CID4197996, BBV-2090821, I04-0621

Molecular Formula: C9H13BO5Molecular Weight: 212.007520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PKLRXZVPEQJTTJ-UHFFFAOYSA-N

• 4-Aminoindole-6-Carboxylic Acid
IUPAC Name: 4-amino-1H-indole-6-carboxylic acid

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IVBWTCKZKLVWMD-UHFFFAOYSA-N

• 2,5-Dibromopyridine-4-Carboxylic Acid
IUPAC Name: 2,6-dibromopyridine-4-carboxylic acid | CAS Registry Number: 2016-99-1
Synonyms: 2,6-Dibromoisonicotinic acid, D67444

Molecular Formula: C6H3Br2NO2Molecular Weight: 280.901520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AULQTVXAKNKCCA-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

• 3,4-Difluoro-DL-phenylalanine
IUPAC Name: 2-amino-3-(3,4-difluorophenyl)propanoic acid | CAS Registry Number: 32133-36-1
Synonyms: 2-amino-3-(3,4-difluorophenyl)propanoic Acid, 3,4-difluoro-dl-phenylalanine, dl-3,4-Difluorophenylalanine, 3,4-Difluorophenylalanine, ST024944, 2-amino-3-(3,4-difluoro-phenyl)-propionic acid, 2-azanyl-3-[3,4-bis(fluoranyl)phenyl]propanoic acid, PubChem8478, SureCN44051, ACMC-209gg4, AC1MC6P9, 3,4-difluoro-dlphenylalanine, CTK7I4444, MolPort-000-154-469, MolPort-003-990-746, H-DL-PHE(3,4-F2)-OH, ANW-74017, SBB000397, AKOS000189019, AB02430

Molecular Formula: C9H9F2NO2Molecular Weight: 201.170066 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PRAWYXDDKCVZTL-UHFFFAOYSA-N

• 2,3-Di Amino-5-Methyl Pyridine
IUPAC Name: 5-methylpyridine-2,3-diamine | CAS Registry Number: 24638-29-7
Synonyms: 2,3-DIAMINO-5-METHYLPYRIDINE, 5-methylpyridine-2,3-diamine, AG-E-73779, SureCN172774, 2,3-Pyridinediamine,5-methyl-, CTK4F4089, 2,3-Pyridinediamine, 5-methyl-, MolPort-009-197-444, AM871, ANW-52007, 5-METHYL-2,3-PYRIDINEDIAMINE, AKOS006279522, AB16874, MCULE-4984351853, AK-29062, BR-29062, AB1005199, KB-163967, FT-0647026, W4808

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AITFREYTVOPXOT-UHFFFAOYSA-N

• 4-Nitropyridine-2-Carboxylic Acid 1-Oxide
IUPAC Name: 4-nitro-1-oxidopyridin-1-ium-2-carboxylic acid | CAS Registry Number: 14933-78-9
Synonyms: NCIOpen2_000217, CID84713, NSC63059, ZERO/010129

Molecular Formula: C6H4N2O5Molecular Weight: 184.106360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KKYQRQZYRFVFTG-UHFFFAOYSA-N

• 2-Hydroxy-5-nitro-6-picoline
IUPAC Name: 6-methyl-5-nitro-1H-pyridin-2-one | CAS Registry Number: 28489-45-4
Synonyms: 6-Hydroxy-3-nitro-2-picoline, 6-Methyl-5-nitro-2-pyridinol, 2-Hydroxy-6-methyl-5-nitropyridine, ZINC02575253, H189, SL-02705

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJDDHNXZBGZBJN-UHFFFAOYSA-N

• 3-Chloro-2-Hydroxypyridine (CAS: 13466-35-6)
• 2-Chloro-5-nitronicotinic acid ethyl ester
IUPAC Name: ethyl 2-chloro-5-nitropyridine-3-carboxylate | CAS Registry Number: 151322-83-7
Synonyms: Ethyl 2-chloro-5-nitronicotinate, ethyl 2-chloro-5-nitropyridine-3-carboxylate, AG-D-98270, ETHYL2-CHLORO-5-NITRONICOTINATE, 2-Chloro-3-(ethoxycarbonyl)-5-nitropyridine, 179689-21-5, PubChem17108, ethylchloronitronicotinate, AGN-PC-0034WB, ACMC-209d64, CTK4C7003, MolPort-002-041-586, Ethyl 2-chloro-5-nitronicotinate,, ANW-21338, SBB097651, WTI-10715, ZINC08698234, AKOS015849976, AB32148, AM84472

Molecular Formula: C8H7ClN2O4Molecular Weight: 230.605180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OXOWYVJYDSTHGX-UHFFFAOYSA-N

• 3,4-Dibromotoluene
IUPAC Name: 1,2-dibromo-4-methylbenzene | CAS Registry Number: 60956-23-2
Synonyms: Benzene, 1,2-dibromo-4-methyl-, NSC139879, CID34679, OR4513, I01-1538

Molecular Formula: C7H6Br2Molecular Weight: 249.930540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LDCPXNOCWDGYIU-UHFFFAOYSA-N

• 2-Acetamido-5-aminopyridine
IUPAC Name: N-(5-aminopyridin-2-yl)acetamide | CAS Registry Number: 29958-14-3
Synonyms: N-(5-aminopyridin-2-yl)acetamide, N-(5-amino-2-pyridyl)acetamide, SBB028302, AG-E-97925, ZINC02531027, PubChem1297, AC1MC2TP, ACMC-1CD4Y, SureCN114189, 632783_ALDRICH, CTK4G4135, MolPort-000-150-770, ACT10363, ANW-74637, n-(5-amino-pyridin-2-yl)-acetamide, AKOS005067110, AB04216, MCULE-9777855890, RP01707, AK-39153

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SXGURHSLXPDJBC-UHFFFAOYSA-N

• 3-Bromo-5-methylpyridine
IUPAC Name: 3-bromo-5-methylpyridine | CAS Registry Number: 3430-16-8
Synonyms: 3-bromo-5-methylpyridine, 5-Bromo-3-picoline, 3-bromo-5-picoline, 5-bromo-3-methylpyridine, 3-brom-5-methylpyridin, 3-methyl-5-bromopyridine, ZINC00331876, zlchem 381, PubChem4036, AGN-PC-0DBESO, AC1LG9QR, ACMC-209i6c, SureCN315970, AC1Q25UZ, KSC497K7D, CTK3J7571, ZLC0227, MolPort-001-768-344, ACT06735, ANW-27826

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADCLTLQMVAEBLB-UHFFFAOYSA-N

• 5-Amino-2-fluoropyridine
IUPAC Name: 6-fluoropyridin-3-amine | CAS Registry Number: 1827-27-6
Synonyms: 6-fluoropyridin-3-amine, 3-amino-6-fluoropyridine, 6-fluoro-3-pyridinamine, 2-fluoro-5-aminopyridine, 6-fluoro-3-pyridylamine, 6-Fluoro-3-pyridineamine, 2-Fluoro-5-Amino Pyridine, 6-fluoro-pyridin-3-ylamine, 6-fluorpyridin-3-amin, 6-FLUOROPYRIDINE-3-AMINE, 3-PYRIDINAMINE, 6-FLUORO-, AG-E-32526, AJ-333/36120022, ZINC00335086, PubChem1155, AC1LGDFJ, ACMC-209ejt, 2-Fluoropyridin-5-amine, 5-Amine-2-fluoropyridine, 2-fluoro pyridin-5-amine

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTHMOBMZVVFNBE-UHFFFAOYSA-N

• 4-Isopropoxy-3-methylphenylboronic acid
IUPAC Name: (3-methyl-4-propan-2-yloxyphenyl)boronic acid | CAS Registry Number: 850568-09-1
Synonyms: 4-Isopropoxy-3-methylbenzeneboronic acid, SBB071266, SureCN1890521, ACMC-209q19, CTK5F3940, MolPort-000-931-727, ANW-38011, AKOS004113856, AB26517, AG-H-41244, RL05248, 4-Isopropoxy-3-methylphenylboronic acid,, AK-46450, KB-39379, FT-0657048, V1925, (3-methyl-4-propan-2-yloxyphenyl)boronic acid, B-5314, (3-methyl-4-propan-2-yloxy-phenyl)boronic acid, A841107

Molecular Formula: C10H15BO3Molecular Weight: 194.035300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRGBZDZYYQVOJZ-UHFFFAOYSA-N

• 3-Pyridineboronic Acid
IUPAC Name: pyridin-3-ylboronic acid | CAS Registry Number: 1692-25-7
Synonyms: Pyridine-3-boronic acid, 3-Pyridineboronic acid, 3-pyridinylboronic acid, pyridin-3-ylboronic acid, 512125_ALDRICH, BM101, ALBB-006011, CC 04112, TL8001316

Molecular Formula: C5H6BNO2Molecular Weight: 122.917640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABMYEXAYWZJVOV-UHFFFAOYSA-N


 Edit or Enhance this Company (1174 potential buyers viewed listing,  29 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company