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Vesino Industrial Co., Ltd.

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

601 to 650 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
• 3-Amino-6-chloro-3-picoline
IUPAC Name: 2-chloro-5-methylpyridin-3-amine | CAS Registry Number: 34552-13-1
Synonyms: ZINC02585529, SBB004139, CID2734422

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

InChIKey: CQKIBEOVARIBDN-UHFFFAOYSA-N

• 2-Chloro-3-fluoro-5-methylpyridine
IUPAC Name: 2-chloro-3-fluoro-5-methylpyridine | CAS Registry Number: 34552-15-3
Synonyms: 2-chloro-3-fluoro-5-methylpyridine, 2-chloro-3-fluoro-5-picoline, 2-Chloro-3-fluoro-5-methyl-pyridine, 6-Chloro-5-fluoro-3-picoline, SBB054325, AG-F-18273, PubChem14231, AGN-PC-00MZI7, KSC495Q2T, CTK3J5829, MolPort-001-772-759, ACN-S004634, ACT01392, ANW-72892, ZINC08698182, AKOS005063651, AF10162, LS20093, RP01469, Pyridine, 2-chloro-3-fluoro-5-methyl-

Molecular Formula: C6H5ClFNMolecular Weight: 145.562003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XZJURWKNRAGMCG-UHFFFAOYSA-N

• 8-Carboxy-3-methylflavone
IUPAC Name: 3-methyl-4-oxo-2-phenylchromene-8-carboxylic acid | CAS Registry Number: 3468-01-7
Synonyms: Enamine_005545, 3-Methylflavone-8-carboxylic acid, 3-Methylflavone-8-carboxaldehyde, EINECS 222-425-2, SBB001131, TL8002580, 3-Methyl-4-oxo-2-phenyl-4H-1-benzopyran-8-carboxylic acid, 4H-1-Benzopyran-8-carboxylic acid, 3-methyl-4-oxo-2-phenyl-

Molecular Formula: C17H12O4Molecular Weight: 280.274780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMMBBZOSQNLLMN-UHFFFAOYSA-N

• 6-Fluoroindole-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 6-fluoro-1H-indole-2-carboxylate | CAS Registry Number: 348-37-8
Synonyms: Ethyl 6-fluoroindole-2-carboxylate, ethyl 6-fluoro-1H-indole-2-carboxylate, SBB066617, zlchem 483, PubChem1680, SureCN2465902, AGN-PC-00P0Z8, ZLC0348, MolPort-001-773-407, ANW-46054, ZINC02384050, AKOS009160429, QC-1570, RD-0130, AK-78659, KB-51463, KB-77189, ethyl 6-fluoranyl-1H-indole-2-carboxylate, AB1005655, KB-248653

Molecular Formula: C11H10FNO2Molecular Weight: 207.201003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOLXHQLPMICACW-UHFFFAOYSA-N

• 2,4-Dinitro-5-fluorotoluene
IUPAC Name: 1-fluoro-5-methyl-2,4-dinitrobenzene | CAS Registry Number: 349-01-9
Synonyms: 1-fluoro-5-methyl-2,4-dinitrobenzene, ZINC02557665, PubChem4546, AC1LAULO, CTK4H3216, MolPort-000-154-983, Toluene, 3-fluoro-4,6-dinitro-, ACT00467, ANW-46311, SBB064738, AKOS006223690, 2,4-Dinitro-1-fluoro-5-methylbenzene, 5-fluoro-1-methyl-2,4-dinitrobenzene, AG-A-20011, MCULE-9168455032, 1-Fluoro-5-methyl-2,4-dinitro-benzene, AK-86374, Benzene,1-fluoro-5-methyl-2,4-dinitro-, KB-17714, 1-fluoranyl-5-methyl-2,4-dinitro-benzene

Molecular Formula: C7H5FN2O4Molecular Weight: 200.124003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CMIMRMOSIVTUAA-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenyl isocyanate
IUPAC Name: 1-isocyanato-4-(trifluoromethoxy)benzene | CAS Registry Number: 35037-73-1
Synonyms: 348384_ALDRICH, 91756_FLUKA, p-(Trifluoromethoxy)phenyl isocyanate, CID92298, EINECS 252-328-0, ZINC00164525, Benzene, 1-isocyanato-4-(trifluoromethoxy)-, SB 01053

Molecular Formula: C8H4F3NO2Molecular Weight: 203.118070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LGPKFIGMLPDYEA-UHFFFAOYSA-N

• 4-Bromo-3-fluorobenzenesulphonyl chloride
IUPAC Name: 4-bromo-3-fluorobenzenesulfonyl chloride | CAS Registry Number: 351003-51-5
Synonyms: 4-Bromo-3-fluorobenzenesulfonyl chloride, 3-fluoro-4-bromobenzenesulfonyl chloride, 4-bromo-3-fluorobenzenesulphonyl chloride, SBB063777, AG-F-20779, 4-bromo-3-fluorobenzene sulfonyl chloride, PubChem2220, AC1MCSST, ACMC-209vnt, KSC222E1H, 558710_ALDRICH, CTK1C2213, BUTTPARK 76\07-90, MolPort-000-152-028, ACN-S004480, ANW-45303, WT1874, (4-bromo-3-fluorophenyl)chlorosulfone, AKOS009157981, 3-fluoro-4-bromobenzenesulfonylchloride

Molecular Formula: C6H3BrClFO2SMolecular Weight: 273.507223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZCXVIACMHTZNA-UHFFFAOYSA-N

• 4-Bromo-2,6-dichlorobenzenesulfonyl chloride
IUPAC Name: 4-bromo-2,6-dichlorobenzenesulfonyl chloride | CAS Registry Number: 351003-54-8
Synonyms: SBB063773, 4-Bromo-2,6-dichlorobenzene-1-sulfonyl chloride, PubChem11744, AC1MC7CT, ACMC-1ADW5, AC1Q3I2G, 558745_ALDRICH, CTK1C2214, MolPort-001-768-712, ACT01240, ANW-46256, AKOS001063427, AG-A-72416, AG-F-20782, MCULE-2814698038, AK-86428, KB-36913, Q477, (4-bromo-2,6-dichlorophenyl)chlorosulfone, AB1005510

Molecular Formula: C6H2BrCl3O2SMolecular Weight: 324.406880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKJIKXAPXLPSCL-UHFFFAOYSA-N

• 3-Fluoro-4-methoxybenzyl chloride
IUPAC Name: 4-(chloromethyl)-2-fluoro-1-methoxybenzene | CAS Registry Number: 351-52-0
Synonyms: ZINC02541344, CID2060903, T5315814

Molecular Formula: C8H8ClFOMolecular Weight: 174.599923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDAXEANMRGIVDY-UHFFFAOYSA-N

• 3-Oxo-3-pentafluorophenylpropionic acid ethyl ester
IUPAC Name: ethyl 3-oxo-3-(2,3,4,5,6-pentafluorophenyl)propanoate | CAS Registry Number: 3516-87-8
Synonyms: Ethyl (pentafluorobenzoyl)acetate, SBB063749, ethyl 3-oxo-3-(2,3,4,5,6-pentafluorophenyl)propanoate, ZINC02557022, PubChem14839, AC1MC29O, 414557_ALDRICH, CTK4H3812, MolPort-000-157-885, AKOS007930392, AG-F-21169, Q505, AB1005544, ethyl 3-oxo-3-(pentafluorophenyl)propanoate, ST51006683, C-6263, 3-oxo-3-pentafluorophenylpropionic acid ethyl ester, I01-2792, Benzenepropanoic acid,2,3,4,5,6-pentafluoro-b-oxo-, ethyl ester, Ethyl (pentafluorobenzoyl)acetate; ethyl ester 2,3,4,5,6-pentafluoro-oxo-Benzenepropanoic acid

Molecular Formula: C11H7F5O3Molecular Weight: 282.163496 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SFYYMUUQGSQVFT-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

• 6-Ethoxy-2-naphthaleneboronic acid
IUPAC Name: (6-ethoxynaphthalen-2-yl)boronic acid | CAS Registry Number: 352525-98-5
Synonyms: 521906_ALDRICH

Molecular Formula: C12H13BO3Molecular Weight: 216.040820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: INXXVGFSXYJGHI-UHFFFAOYSA-N

• 2,3,4-Trichlorophenylboronic acid
IUPAC Name: (2,3,4-trichlorophenyl)boronic acid | CAS Registry Number: 352530-21-3
Synonyms: 2,3,4-TRICHLOROPHENYLBORONIC ACID, 2,3,4-Trichlorophen, 2,3,4-Trichlorobenzeneboronic acid, 2,3,4-Trichlorophenyl Boronic acid, SBB071089, AG-F-21729, (2,3,4-trichlorophenyl)boronic Acid, PubChem1885, ACMC-209iev, AC1N5BZL, SureCN3956911, CTK4H4058, MolPort-001-770-236, ANW-28133, AKOS015850023, AB13494, AC-5384, LS10956, Boronic acid,(2,3,4-trichlorophenyl)-, AK-34815

Molecular Formula: C6H4BCl3O2Molecular Weight: 225.264760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MXFWEDVDGXOVRT-UHFFFAOYSA-N

• 5-Chloro-2-ethoxypheylboronic acid
IUPAC Name: (5-chloro-2-ethoxyphenyl)boronic acid | CAS Registry Number: 352534-86-2
Synonyms: 542547_ALDRICH, 5-Chloro-2-ethoxyphenylboronic acid, 5-Chloro-2-ethoxybenzeneboronic acid, C2196G1, TL8002623

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

InChIKey: OSMBQNBPCSSVMT-UHFFFAOYSA-N

• 5-Chloro-2-fluorophenylboronic acid
IUPAC Name: (5-chloro-2-fluorophenyl)boronic acid | CAS Registry Number: 352535-83-2
Synonyms: 557234_ALDRICH, C2202G1

Molecular Formula: C6H5BClFO2Molecular Weight: 174.365103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GGTUVWGMCFXUAS-UHFFFAOYSA-N

• 2-Chloro-6-fluoro-5-methylphenylboronic acid
IUPAC Name: (6-chloro-2-fluoro-3-methylphenyl)boronic acid | CAS Registry Number: 352535-86-5
Synonyms: 557269_ALDRICH

Molecular Formula: C7H7BClFO2Molecular Weight: 188.391683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OXBULPFGOYOICC-UHFFFAOYSA-N

• 2-Fluoro-5-(trifluoromethyl)boronic acid
IUPAC Name: [2-fluoro-5-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 352535-96-7
Synonyms: 558184_ALDRICH, 2-Fluoro-5-(trifluoromethyl)phenylboronic acid, F3398G1, TL8002625

Molecular Formula: C7H5BF4O2Molecular Weight: 207.918013 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KUHVVLFCTMTYGR-UHFFFAOYSA-N

• 3,5-Dimethyl-4-propoxyphenylboronic acid
IUPAC Name: (3,5-dimethyl-4-propoxyphenyl)boronic acid | CAS Registry Number: 357611-51-9
Synonyms: 4-Propoxy-3,5-dimethylphenylboronic acid, SBB071226, 4-Propoxy-3,5-dimethylbenzeneboronic acid, ACMC-209ij1, SureCN2243051, 597848_ALDRICH, CTK1C0770, MolPort-000-931-729, ANW-28283, AKOS004113858, AB22954, AG-A-78085, RL03349, AK-29215, KB-40341, (3,5-dimethyl-4-propoxyphenyl)boronic acid, FT-0644506, X0741, (3,5-dimethyl-4-propoxy-phenyl)boronic acid, A-9081

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

InChIKey: ISUPZUFVQLUFLM-UHFFFAOYSA-N

• 2-Bromo-3-pyridinecarboxylic acid
IUPAC Name: 2-bromopyridine-3-carboxylic acid | CAS Registry Number: 35905-85-2
Synonyms: 2-Bromonicotinic acid, MLS000685962, 632465_ALDRICH, NSC31632, 3-Pyridinecarboxylic acid, 2-bromo-, SMR000324840, ST5211860, AC-907/30003052

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMWNKXIFVYQOTK-UHFFFAOYSA-N

• (2,6-Dimethyl-4-methoxyphenyl)boronic acid
IUPAC Name: (4-methoxy-2,6-dimethylphenyl)boronic acid | CAS Registry Number: 361543-99-9
Synonyms: (2,6-DIMETHYL-4-METHOXYPHENYL)BORONIC ACID, 4-Methoxy-2,6-dimethylphenylboronic acid, 2,6-Dimethyl-4-Methoxyphenylboronic Acid, 4-methoxy-2,6-dimethylphenylboronicacid, 2-Borono-5-methoxy-m-xylene, 2,6-Dimethyl-4-methoxybenzeneboronic acid, 4-Borono-3,5-dimethylanisole, (4-Methoxy-2,6-dimethylphenyl)boronic acid, SBB071087, AG-F-25869, 4-Methoxy-2,6-dimethylbenzeneboronic Acid, ACMC-209il9, AC1MW05R, SureCN1326006, KSC496I3H, CTK3J6433, MolPort-000-931-538, ACT02182, ANW-28363, AKOS004116251

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

InChIKey: UOSSBXMFWPYHEF-UHFFFAOYSA-N

• (2-Ethylthiophenyl)boronic acid
IUPAC Name: (2-ethylsulfanylphenyl)boronic acid | CAS Registry Number: 362045-33-8
Synonyms: 2-Ethylthiophenylboronic acid, E3163G1, TL8002675

Molecular Formula: C8H11BO2SMolecular Weight: 182.047740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SCGSNVLNGRYSAA-UHFFFAOYSA-N

• 2-Bromo-4-fluorobenzonitrile
IUPAC Name: 2-bromo-4-fluorobenzonitrile | CAS Registry Number: 36282-26-5
Synonyms: ZINC02567809, EINECS 252-949-7, CID118939, B281, ST5408796, TL8002680

Molecular Formula: C7H3BrFNMolecular Weight: 200.007823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNNDREXLRLDWEY-UHFFFAOYSA-N

• 2,3,4,6-Tetrafluoroaniline
IUPAC Name: 2,3,4,6-tetrafluoroaniline | CAS Registry Number: 363-73-5
Synonyms: Benzenamine, 2,3,4,6-tetrafluoro-, EINECS 206-659-2, ZINC00406982, T215

Molecular Formula: C6H3F4NMolecular Weight: 165.088333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SBYRHTZJKKWEMP-UHFFFAOYSA-N

• 2,4,6-Trifluoroaniline
IUPAC Name: 2,4,6-trifluoroaniline | CAS Registry Number: 363-81-5
Synonyms: 2-Amino-1,3,5-trifluorobenzene, 196835_ALDRICH, JRD-0046, EINECS 206-660-8, ZINC00406986, BBV-038019, TL8002683, InChI=1/C6H4F3N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H

Molecular Formula: C6H4F3NMolecular Weight: 147.097870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BJSVKBGQDHUBHZ-UHFFFAOYSA-N

• 2,5-Diaminobenzotrifluoride
IUPAC Name: 2-(trifluoromethyl)benzene-1,4-diamine | CAS Registry Number: 364-13-6
Synonyms: 540439_ALDRICH, ZINC01233396, 2-(Trifluoromethyl)-1,4-phenyldiamine, CID136197, 2-(Trifluoromethyl)-1,4-phenylenediamine, ST5408061

Molecular Formula: C7H7F3N2Molecular Weight: 176.139090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZQQOGBKIFPCFMJ-UHFFFAOYSA-N

• 1-Benzhydryl-3-azetidinecarboxylic acid
IUPAC Name: 1-benzhydrylazetidine-3-carboxylic acid | CAS Registry Number: 36476-87-6
Synonyms: 1-benzhydrylazetidine-3-carboxylic acid, 1-(Diphenylmethyl)azetidine-3-carboxylic acid, 1-BENZHYDRYLAZETANE-3-CARBOXYLIC ACID, 1-Benzhydrylazetidine-3-carboxylicacid, 1-benzhydryl-3-azetidinecarboxylic acid, Maybridge3_004072, PubChem10143, ACMC-1AGPN, AC1MC3BD, SureCN85386, Oprea1_775777, KSC222E3P, Jsp006495, CTK1C2237, MolPort-000-003-539, BB_SC-4429, HMS1442J02, HT790, ACN-S003052, ACT01811

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRSCYENHLCPOAU-UHFFFAOYSA-N

• 4-Fluoro-2-nitroaniline
IUPAC Name: 4-fluoro-2-nitroaniline | CAS Registry Number: 364-78-3
Synonyms: Benzenamine, 4-fluoro-2-nitro-, 4-Fluoro-2-nitrophenylamine, 162558_ALDRICH, NSC402980, CID67769, EINECS 206-666-0, SBB016897, ZINC04261952, TL8002692

Molecular Formula: C6H5FN2O2Molecular Weight: 156.114503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PUGDHSSOXPHLPT-UHFFFAOYSA-N

• 3-Fluoro-6-methylaniline
IUPAC Name: 5-fluoro-2-methylaniline | CAS Registry Number: 367-29-3
Synonyms: 5-Fluoro-2-methylaniline, 5-Fluoro-o-toluidine, 2-Amino-4-fluorotoluene, F10402_ALDRICH, NSC60730, Benzenamine, 5-fluoro-2-methyl-, CID67774, EINECS 206-689-6, SBB004266, ZINC00164438, TL8002712, F-5850

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLCDTNNLXUMYFQ-UHFFFAOYSA-N

• 2,4-Dinitro-5-fluoroaniline
IUPAC Name: 5-fluoro-2,4-dinitroaniline | CAS Registry Number: 367-81-7
Synonyms: 5-Fluoro-2,4-dinitroaniline, Benzenamine, 5-fluoro-2,4-dinitro-, Aniline, 5-fluoro-2,4-dinitro-, NSC88336, EINECS 206-700-4, ZINC04329314, AI3-52631, InChI=1/C6H4FN3O4/c7-3-1-4(8)6(10(13)14)2-5(3)9(11)12/h1-2H,8H

Molecular Formula: C6H4FN3O4Molecular Weight: 201.112063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RAGRTYREMCPEIV-UHFFFAOYSA-N

• 2-Fluoro-5-nitroaniline
IUPAC Name: 2-fluoro-5-nitroaniline | CAS Registry Number: 369-36-8
Synonyms: Benzenamine, 2-fluoro-5-nitro-, 155853_ALDRICH, NSC51768, 47125_FLUKA, CID67785, EINECS 206-720-3, ZINC00164646, SB 01381

Molecular Formula: C6H5FN2O2Molecular Weight: 156.114503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KJVBJICWGQIMOZ-UHFFFAOYSA-N

• 3-Bromo-4-chloropyridine
IUPAC Name: 3-bromo-4-chloropyridine | CAS Registry Number: 36953-42-1
Synonyms: 3-bromo-4-chloropyridine, ZINC00331843, CID817696, AC-907/34115034

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QADXKWUCCGPQNR-UHFFFAOYSA-N

• 5-Methylpyridine-2-boronic acid
IUPAC Name: (5-methylpyridin-2-yl)boronic acid | CAS Registry Number: 372963-49-0
Synonyms: BM611, TL8002748

Molecular Formula: C6H8BNO2Molecular Weight: 136.944220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VDRIXWWGBDNWCM-UHFFFAOYSA-N

• 3-(Aminomethyl)pyridine
IUPAC Name: pyridin-3-ylmethanamine | CAS Registry Number: 3731-52-0
Synonyms: Picolamine, 3-Picolylamine, 3-Pyridinemethanamine, 3-Pyridylmethylamine, 3-Pyridinemethylamine, Picolamine [DCF:INN], Picolaminum [INN-Latin], 1-pyridin-3-ylmethanamine, Picolamina [INN-Spanish], A65409_ALDRICH, Pyridine, 3-(aminomethyl)-, ARONIS023720, AIDS108385, AIDS-108385, NSC59706, EINECS 223-091-0, NSC 59706, Pyridine, 3-(aminomethyl)- (8CI), SBB004351, NCGC00166118-01

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDOUGSFASVGDCS-UHFFFAOYSA-N

• 4-Fluoro-3-formylbenzeneboronic acid
IUPAC Name: (4-fluoro-3-formylphenyl)boronic acid | CAS Registry Number: 374538-01-9
Synonyms: BM603, 4-Fluoro-3-formylphenylboronic acid

Molecular Formula: C7H6BFO3Molecular Weight: 167.930143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YABSTJQEBSKPCG-UHFFFAOYSA-N

• 2-Bromo-6-methyl-3-nitropyridine
IUPAC Name: 2-bromo-6-methyl-3-nitropyridine | CAS Registry Number: 374633-31-5
Synonyms: 2-Bromo-3-nitro-6-picoline, 2-Bromo-3-nitro-6-methylpyridine, 2-bromo-6-methyl-3-nitro-Pyridine, PubChem5954, ACMC-209it3, KSC496C9P, CTK3J6197, MolPort-002-041-274, 6-BROMO-5-NITRO-2-PICOLINE, ANW-28645, SBB065281, ZINC08698263, AKOS007930468, AB13579, AC-6681, AG-A-37900, AM62353, QC-7480, RP05027, AK-34911

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHHLJCDGOSZFTB-UHFFFAOYSA-N

• 3-Amino-2-fluoro-6-methylpyridine
IUPAC Name: 2-fluoro-6-methylpyridin-3-amine | CAS Registry Number: 374633-34-8
Synonyms: 2-Fluoro-6-methyl-pyridin-3-ylamine, FS001038

Molecular Formula: C6H7FN2Molecular Weight: 126.131583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTJMEDHISAJXDF-UHFFFAOYSA-N

• 2-Bromo-5-fluoro-6-methylpyridine
IUPAC Name: 6-bromo-3-fluoro-2-methylpyridine | CAS Registry Number: 374633-38-2
Synonyms: Ambap4144, CS14, ZINC02383993, 5-Fluoro-6-methyl-2-bromopyridine, 6-Bromo-3-fluoro-2-methylpyridine, CID2783180, TL806430

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

InChIKey: BFQONZCQHGIKIY-UHFFFAOYSA-N

• 4-Bromo-3-fluorobenzeneboronic acid
IUPAC Name: (4-bromo-3-fluorophenyl)boronic acid | CAS Registry Number: 374790-97-3
Synonyms: 4-Bromo-3-fluorophenylboronic acid, B1817G1, ST5408824

Molecular Formula: C6H5BBrFO2Molecular Weight: 218.816103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ACLQPRPXJMWADE-UHFFFAOYSA-N

• 5-Chlorotryptamine
IUPAC Name: 2-(5-chloro-1H-indol-3-yl)ethanamine | CAS Registry Number: 3764-94-1
Synonyms: nchembio.141-comp2a, CBMicro_013645, Oprea1_792077, ZERO/005526, 5-Chloro-1H-indole-3-ethylamine, ALBB-004962, EINECS 223-184-6, 1H-Indole-3-ethanamine, 5-chloro-, 2-(5-chloro-1H-indol-3-yl)ethanamine, 2-(5-Chloro-1H-indol-3-yl)ethylamine, EU-0011875

Molecular Formula: C10H11ClN2Molecular Weight: 194.660740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FVQKQPVVCKOWLM-UHFFFAOYSA-N

• 4,5-Dimethyl-1,3-dioxol-2-one
IUPAC Name: 4,5-dimethyl-1,3-dioxol-2-one | CAS Registry Number: 37830-90-3
Synonyms: 1,3-Dioxol-2-one,4,5-dimethyl-, CID142210, 1,3-Dioxol-2-one, 4,5-dimethyl-, ST076813, TL8002780

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QYIOFABFKUOIBV-UHFFFAOYSA-N

• 4-Isopropylthiophenylboronic acid
IUPAC Name: (4-propan-2-ylsulfanylphenyl)boronic acid | CAS Registry Number: 380427-38-3
Synonyms: I3966G1, TL8002787

Molecular Formula: C9H13BO2SMolecular Weight: 196.074320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FYJDSWBEPMIWEC-UHFFFAOYSA-N

• 4-(N-Butoxycarbonyl)aminophenylboronic acid
IUPAC Name: [4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid | CAS Registry Number: 380430-49-9
Synonyms: 565814_ALDRICH, BM114, 4-(N-Boc-amino)phenylboronic acid, 4-(tert-Butoxycarbonylamino)phenylboronic acid

Molecular Formula: C11H16BNO4Molecular Weight: 237.060040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UBVOLHQIEQVXGM-UHFFFAOYSA-N

• 5-Amino-2-bromo-3-picoline
IUPAC Name: 6-bromo-5-methylpyridin-3-amine | CAS Registry Number: 38186-83-3
Synonyms: 5-Amino-2-bromo-3-methylpyridine, 6-bromo-5-methylpyridin-3-amine, 3-Pyridinamine, 6-bromo-5-methyl-, PubChem1129, KSC985C1P, CTK8I5117, MolPort-002-041-324, AM953, ACT08024, 6-Bromo-5-methyl-pyridin-3-ylamine, SBB070294, ZINC12496063, AKOS005257957, AB13464, RP03490, 6-BROMO-5-METHYL-3-PYRIDINAMINE, 6-BROMO-5-METHYL-3-PYRIDYLAMINE, 6-BROMO-5-METHYL-3-AMINOPYRIDINE, AC-11424, AK-25887

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IEONGQZSAUAAKH-UHFFFAOYSA-N

• 2,6-Dichloronicotinic acid
IUPAC Name: 2,6-dichloropyridine-3-carboxylic acid | CAS Registry Number: 38496-18-3
Synonyms: 2,6-Dichloropyridine-3-carboxylic acid, 2,6-Dichloro-nicotinic acid, 2,6-Dichloronicotinincacid, 2,6-Dichloro-3-pyridinecarboxylic acid, 2,6-DICHLORONICOTININC ACID, dichloronicotinic acid, AG-F-35778, PubChem1225, AC1LGYTO, ACMC-209j0g, KSC223C9J, 658219_ALDRICH, AC1Q729L, AC1Q729M, Jsp006737, CTK1C3194, MolPort-000-002-885, BB_SC-3001, ACN-S002234, ACN-S004053

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJPKQSSFYHPYMH-UHFFFAOYSA-N

• 2-Chloro-6-methoxy-3-nitropyridine
IUPAC Name: 2-chloro-6-methoxy-3-nitropyridine | CAS Registry Number: 38533-61-8
Synonyms: C49909_ALDRICH, ZINC00155994, EINECS 253-989-8, RJC 01057, CID2795029, TL8002809, InChI=1/C6H5ClN2O3/c1-12-5-3-2-4(9(10)11)6(7)8-5/h2-3H,1H

Molecular Formula: C6H5ClN2O3Molecular Weight: 188.568500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DVRGUTNVDGIKTP-UHFFFAOYSA-N

• 1-Bromo-2,3-difluorobenzene
IUPAC Name: 1-bromo-2,3-difluorobenzene | CAS Registry Number: 38573-88-5
Synonyms: 345717_ALDRICH, JRD-0137, ST5405267, TL8002811, InChI=1/C6H3BrF2/c7-4-2-1-3-5(8)6(4)9/h1-3

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

InChIKey: RKWWASUTWAFKHA-UHFFFAOYSA-N

• 3-Bromo-2-methylpyridine
IUPAC Name: 3-bromo-2-methylpyridine | CAS Registry Number: 38749-79-0
Synonyms: 3-Bromo-2-picoline, 2-methyl-3-bromopyridine, 3-Bromo-2-methyl-pyridine, AG-F-36658, AN-584/43273903, ZINC00966625, PubChem1220, ACMC-209j1t, SureCN113672, 3-Bromo-2-methylpyridine,, AC1Q2D5C, KSC497M1L, 662720_ALDRICH, Jsp006767, CTK3J7615, MolPort-001-760-358, ACN-S001518, ACN-S001522, ACN-S003195, ACT01320

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

InChIKey: AIPWPTPHMIYYOX-UHFFFAOYSA-N

• 1-(5-Bromopyridin-3-yl)ethanone
IUPAC Name: 1-(5-bromopyridin-3-yl)ethanone | CAS Registry Number: 38940-62-4
Synonyms: 3-ACETYL-5-BROMOPYRIDINE, 1-(5-bromopyridin-3-yl)ethanone, 3-Bromo-5-Acetylpyridine, 5-ACETYL-3-BROMOPYRIDINE, AG-F-37432, AO-801/41077520, ZINC00336792, AC1LGFHA, PubChem15626, ACMC-1AGLT, SureCN431067, AC1Q1K0T, KSC490S1H, Jsp006785, CTK3J0913, MolPort-003-803-326, 1-(5-bromo-3-pyridinyl)ethanone, KST-1B3877, ACT09658, 1-(5-bromanylpyridin-3-yl)ethanone

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDBPZEQZCOUYFT-UHFFFAOYSA-N

• 4-Fluoropyridine hydrochloride
IUPAC Name: 4-fluoropyridine;hydrochloride | CAS Registry Number: 39160-31-1
Synonyms: 4-fluoropyridinehydrochloride, 4-FLUOROPYRIDINE HCL, SBB054247, PubChem2616, PubChem2979, ACMC-1BNA4, 4-fluoropyridine, chloride, SureCN1635716, KSC222E6L, Jsp006806, 4-fluoranylpyridine hydrochloride, 4-Fluoro-pyridine; hydrochloride, CTK1C2265, 4-FLUOROPYRIDINE HCL SALT, MolPort-000-139-782, ACT03426, ANW-29027, FC0328, FD2070, AKOS005063307

Molecular Formula: C5H5ClFNMolecular Weight: 133.551303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QRUIPALQRYLTAF-UHFFFAOYSA-N

• 5-Fluoro-3-methylindole
IUPAC Name: 5-fluoro-3-methyl-1H-indole | CAS Registry Number: 392-13-2
Synonyms: 5-fluoro-3-methyl-1H-indole, AG-F-38488, PubChem1686, SureCN325102, 1H-Indole,5-fluoro-3-methyl-, CTK4I1113, MolPort-000-140-012, ACT02529, ANW-47537, SBB086634, ZINC02384147, AKOS006345958, RP09541, AK-27125, BR-27125, KB-43264, AB1005658, FT-0601323, ST51051327, A15548

Molecular Formula: C9H8FNMolecular Weight: 149.164923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CSDHAGJNOQIBHZ-UHFFFAOYSA-N


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