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Chiron AS

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4501 to 4550 of 13587 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 [91] 92 93 94 95 96 97 98 99 100 >> Next 50 Results
• Pyridazin-4-ylmethanamine dihydrochloride
IUPAC Name: pyridazin-4-ylmethanamine;dihydrochloride | CAS Registry Number: 1028615-75-9
Synonyms: SureCN1416120, AK-75879

Molecular Formula: C5H9Cl2N3Molecular Weight: 182.051060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZTHDCITZMPPPKQ-UHFFFAOYSA-N

• PYRIDAZINE,3-METHOXY-6-(6-METHOXY-PYRIDIN-3-YL)-
IUPAC Name: 3-methoxy-6-(6-methoxypyridin-3-yl)pyridazine | CAS Registry Number: 1015481-14-7
Synonyms: 3-methoxy-6-(6-methoxypyridin-3-yl)pyridazine, 3-METHOXY-6-(6-METHOXY-3-PYRIDYL)PYRIDAZINE, CTK8E4479, MolPort-019-804-298, AKOS015966603, MCULE-2161460422, RL00081, AK131959, KB-32503, 3-methoxy-6-(6-methoxy-3-pyridinyl)pyridazine, A800402

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DFDSXRBIIYUPHP-UHFFFAOYSA-N

• PYRIDIN-4-OL,2-ETHOXY-
IUPAC Name: 2-ethoxy-1H-pyridin-4-one | CAS Registry Number: 102074-26-0
Synonyms: 2-Ethoxypyridin-4-ol, 4-Pyridinol, 2-ethoxy-, ACMC-20af20, SureCN10051970, 4-Pyridinol,2-ethoxy-(6CI), CTK0H2422, ANW-70438, AKOS006358948, AKOS016002772, AG-D-10364, AK100218

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLKUHBGYFVZGNO-UHFFFAOYSA-N

• Pyridine
IUPAC Name: pyridine | CAS Registry Number: 110-86-1
Synonyms: Azabenzene, PYRIDINE, Azine, Piridina, Pirydyna, Pyridin, pyridine-ring, Pyridin [German], Pirydyna [Polish], Piridina [Italian], Caswell No. 717, Pyridine hydrochloride, FEMA Number 2966, RCRA waste no. U196, RCRA waste number U196, WLN: T6NJ, FEMA No. 2966, CCRIS 2926, HSDB 118, NCI-C55301

Molecular Formula: C5H5NMolecular Weight: 79.099900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JUJWROOIHBZHMG-UHFFFAOYSA-N

• Pyridine Dithioethylamine Hydrochloride(PDA-HCl)
IUPAC Name: 2-(pyridin-2-yldisulfanyl)ethanamine;hydrochloride | CAS Registry Number: 106139-15-5
Synonyms: 2-(2-Pyridyldithio)ethylamine Hydrochloride, AG-H-33565, 2-(pyridin-2-yldisulfanyl)ethanamine hydrochloride, AGN-PC-00018M, CTK8E1691, AKOS015909096, S-2-Pyridylthio Cysteamine Hydrochloride, AK117721, 2-(pyridin-2-yldisulfanyl)ethanamine;hydrochloride, I14-34082, 2-(2-Pyridinyldithio)ethylamine;S-(2-Aminoethyl)dithio-2-pyridine;, S-(2-Aminoethyl)dithio-2-pyridine Hydrochloride, S-(2-Pyridylthio)cysteamine Hydrochloride, 1186663-15-9

Molecular Formula: C7H11ClN2S2Molecular Weight: 222.758640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SEKLFMRSNLFPRB-UHFFFAOYSA-N

• Pyridine, 2,3-Dichloro-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-
IUPAC Name: 2,3-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1073353-78-2
Synonyms: 2,3-Dichloropyridine-4-boronic acid pinacol ester, 2,3-Dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2,3-DICHLORO-4-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE, CTK8A9164, MolPort-002-054-822, ANW-15769, AKOS005259314, AB29875, QC-9611, AK-84917, KB-16748, X1591, A-4809, 2,3-Dichloropyridine-4-boronic acid, pinacol ester,, PYRIDINE, 2,3-DICHLORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula: C11H14BCl2NO2Molecular Weight: 273.951360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRQNNFMOVWWIHA-UHFFFAOYSA-N

• Pyridine, 2,5-Dichloro-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-
IUPAC Name: 2,5-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1073353-98-6
Synonyms: 2,5-Dichloropyridine-4-boronic acid pinacol ester, 2,5-Dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2,5-DICHLORO-4-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE, CTK8A9165, MolPort-002-054-821, ANW-15770, AKOS005259436, AB29874, QC-9630, AK-84919, AM802895, KB-17902, X1592, A-4818, 2,5-Dichloropyridine-4-boronic acid, pinacol ester,, PYRIDINE, 2,5-DICHLORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula: C11H14BCl2NO2Molecular Weight: 273.951360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ROOZGFDFEKVFDG-UHFFFAOYSA-N

• Pyridine, 2,6-Difluoro-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-
IUPAC Name: 2,6-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1072945-00-6
Synonyms: 2,6-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2,6-Difluoropyridin-3-ylboronic acid pinacol ester, 2,6-Difluoropyridine-3-boronic acid pinacol ester, 2,6-DIFLUORO-3-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE, CTK8A9140, MolPort-002-054-808, ANW-15575, AKOS015949681, QC-7064, AK-84717, KB-18334, FT-0690032, X1518, A-4493, A22854, 2,6-Difluoropyridin-3-ylboronic acid, pinacol ester, 2,6-Difluoropyridin-3-ylboronic acid, pinacol ester,

Molecular Formula: C11H14BF2NO2Molecular Weight: 241.042166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CLDFZDCZPCIBKO-UHFFFAOYSA-N

• pyridine, 2-(5-methyl-1,2,4-oxadiazol-3-yl)-
IUPAC Name: 5-methyl-3-pyridin-2-yl-1,2,4-oxadiazole | CAS Registry Number: 10350-68-2
Synonyms: 5-Methyl-3-(pyridin-2-yl)-1,2,4-oxadiazole, Pyridine, 2-(5-methyl-1,2,4-oxadiazol-3-yl)-, NSC109302, AC1Q4X1I, SureCN2655803, AC1L6L59, CTK4A2159, 1,2,4-Oxadiazole, pyridine deriv., ANW-57698, AR-1L2675, AKOS016001431, AG-K-87913, NSC-109302, AK-54873, KB-246538, 5-methyl-3-pyridin-2-yl-1,2,4-oxadiazole, 2-(5-Methyl-1,2,4-oxadiazol-3-yl)pyridine, Pyridine,2-(5-methyl-1,2,4-oxadiazol-3-yl)-, 2-(5-Methyl-1,2,4-oxadiazol-3-yl)pyridine;NSC 109302

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HIYXDTYFKNXLFO-UHFFFAOYSA-N

• Pyridine, 2-Chloro-3-Methyl-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-
IUPAC Name: 2-chloro-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1010101-07-1
Synonyms: 2-Chloro-3-methylpyridine-5-boronic acid pinacol ester, 6-Chloro-5-methylpyridine-3-boronic acid pinacol ester, CTK8B3363, MolPort-002-054-847, ANW-42381, AKOS016001243, MB05297, AK-40398, KB-22180, X1295, A-4098, 2-Chloro-3-methylpyridine-5-boronic acid pinacol ester,, 2-chloro-3-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2-CHLORO-3-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE, PYRIDINE, 2-CHLORO-3-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula: C12H17BClNO2Molecular Weight: 253.532880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FQLRMOOIOJBHPS-UHFFFAOYSA-N

• Pyridine, 2-chloro-5-fluoro-4-methyl-3-nitro-
IUPAC Name: 2-chloro-5-fluoro-4-methyl-3-nitropyridine | CAS Registry Number: 1003711-51-0
Synonyms: 2-Chloro-5-fluoro-3-nitro-4-picoline, 2-chloro-5-fluoro-4-methyl-3-nitropyridine, PubChem6153, ACMC-20p1cf, CTK9A5757, MolPort-003-984-319, SBB062770, ZINC21981929, AKOS006328990, XF10069, AK116575, KB-22463, AB1006997, FT-0658574, A16191, I02-1641, PYRIDINE, 2-CHLORO-5-FLUORO-4-METHYL-3-NITRO-

Molecular Formula: C6H4ClFN2O2Molecular Weight: 190.559563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IIAURUOPOPAEEI-UHFFFAOYSA-N

• Pyridine, 2-Ethoxy-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-
IUPAC Name: 2-ethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1072945-01-7
Synonyms: 2-Ethoxy-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Pyridine, 2-Ethoxypyridine-5-boronic acid pinacol ester, 2-Ethoxy-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine, PubChem20146, SureCN153339, AC1Q384A, CTK6G2574, MolPort-001-793-629, ANW-15576, AKOS016001247, AG-B-01579, MB04794, MCULE-4405112370, QC-4788, RL00320, AK-40735, KB-23626, ST50407568, X1519, A-4494

Molecular Formula: C13H20BNO3Molecular Weight: 249.113800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GXUHWEZZHFBDFA-UHFFFAOYSA-N

• Pyridine, 2-Methyl-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-
IUPAC Name: 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1012084-56-8
Synonyms: 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2-METHYLPYRIDINE-3-BORONIC ACID PINACOL ESTER, 2-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, SureCN971840, AGN-PC-00YV3M, CTK8C4478, MolPort-000-141-353, ANW-72095, OR2664, AKOS015950070, PB25077, RP05099, AK-55968, KB-25563, AM20050610, X1487, 2-Methylpyridine-3-boronic acid, pinacol ester, A-4107, C-1925, D-5181

Molecular Formula: C12H18BNO2Molecular Weight: 219.087820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXPRMDIXTKNFIG-UHFFFAOYSA-N

• Pyridine, 2-methyl-4-(trifluoromethyl)-
IUPAC Name: 2-methyl-4-(trifluoromethyl)pyridine | CAS Registry Number: 106877-17-2
Synonyms: 2-METHYL-4-(TRIFLUOROMETHYL)PYRIDINE, ACMC-20mapw, AGN-PC-0DBERS, AGN-PC-002GGR, SureCN1312951, CTK0G3200, AKOS005258163, AK128441, KB-231473

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VAWGXUBCGWYGEQ-UHFFFAOYSA-N

• Pyridine, 3,5-dibromo-2-chloro-4-methyl-
IUPAC Name: 3,5-dibromo-2-chloro-4-methylpyridine | CAS Registry Number: 1000017-92-4
Synonyms: 2-Chloro-3,5-dibromo-4-methylpyridine, 3,5-dibromo-2-chloro-4-methylpyridine, 2-Chloro-3,5-dibromo-4-picoline, PubChem15155, CTK5I8912, MolPort-001-756-594, ZINC15020294, AKOS015842222, AG-A-39184, LS20074, AK-30414, KB-28508, 3,5-DIBROMO-2-CHLORO-4-PICOLINE, AB1007015, FT-0658807, ST51052470, A16135, I02-1639

Molecular Formula: C6H4Br2ClNMolecular Weight: 285.363660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PFKZKCIYLRBYBZ-UHFFFAOYSA-N

• Pyridine, 3,5-dibromo-2-fluoro-4-methyl-
IUPAC Name: 3,5-dibromo-2-fluoro-4-methylpyridine | CAS Registry Number: 1000340-01-1
Synonyms: 3,5-dibromo-2-fluoro-4-methylpyridine, 3,5-dibromo-2-fluoro-4-picoline, 2-fluoro-3,5-dibromo-4-methylpyridine, pyridine, 3,5-dibromo-2-fluoro-4-methyl-, PubChem15147, CTK0G9205, MolPort-001-778-133, ZINC16159978, AKOS015842228, AF10120, AG-A-48378, LS20075, RL00004, 3, 5-Dibromo-2-fluoro-4-methylpyridine, AK-30424, EN001738, KB-28510, FT-0652496, ST51052471, A16137

Molecular Formula: C6H4Br2FNMolecular Weight: 268.909063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LAOILGACTMFPSZ-UHFFFAOYSA-N

• Pyridine, 3,5-Dimethyl-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-
IUPAC Name: 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1032358-02-3
Synonyms: 3,5-Dimethylpyridine-4-boronic acid pinacol ester, 3,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, SureCN14244538, AKOS015950076, AK119522, QC-11113, KB-234256

Molecular Formula: C13H20BNO2Molecular Weight: 233.114400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PLCYEDJFSPVVLL-UHFFFAOYSA-N

• Pyridine, 3-bromo-2-fluoro-5-(trifluoromethyl)-
IUPAC Name: 3-bromo-2-fluoro-5-(trifluoromethyl)pyridine | CAS Registry Number: 1031929-01-7
Synonyms: 3-BROMO-2-FLUORO-5-(TRIFLUOROMETHYL)PYRIDINE, 2-Fluoro-3-bromo-5-trifluoromethylpyridine, 3-bromo-2-fluoro-5-(trifluoromethyl)ryridine, PubChem15149, SureCN1336778, CTK0G9290, SBB099773, ZINC16159025, AKOS005257067, AF10182, AG-L-20158, RP05945, AK113115, KB-23829, AB1007012, FT-0659723, ST51052472, Y6866, I02-1642, Pyridine, 3-bromo-2-fluoro-5-(trifluoromethyl)-;

Molecular Formula: C6H2BrF4NMolecular Weight: 243.984393 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HKACHYLUXHBYMO-UHFFFAOYSA-N

• Pyridine, 3-Chloro-2-Methoxy-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-
IUPAC Name: 3-chloro-2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1073353-73-7
Synonyms: 3-CHLORO-2-METHOXYPYRIDINE-4-BORONIC ACID PINACOL ESTER, 3-Chloro-2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 3-CHLORO-2-METHOXY-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)PYRIDINE, CTK8A9163, MolPort-002-054-823, ANW-15768, AKOS005259438, AB29878, AK-84915, KB-30880, X1589, A-4807, 3-Chloro-2-methoxypyridine-4-boronic acid, pinacol ester, 3-Chloro-2-methoxypyridine-4-boronic acid, pinacol ester,, 3-CHLORO-2-METHOXY-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE, PYRIDINE, 3-CHLORO-2-METHOXY-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula: C12H17BClNO3Molecular Weight: 269.532280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JYVZFQGNBUYGIH-UHFFFAOYSA-N

• Pyridine, 3-Methyl-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-
IUPAC Name: 3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1032358-00-1
Synonyms: 3-Methylpyridine-4-boronic acid pinacol ester, 3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, SureCN2631244, CTK8C4889, ANW-73439, AKOS015942973, PB32503, AK-65080, AM807504, KB-236569, D-5043, 3-METHYLPYRIDIN-4-YLBORONIC ACID PINACOL ESTER, 3-METHYL-4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE, PYRIDINE, 3-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula: C12H18BNO2Molecular Weight: 219.087820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMCGEOWPLNVYGO-UHFFFAOYSA-N

• Pyridine, 4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-2-(trifluoromethyl)-
IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)pyridine | CAS Registry Number: 1036990-42-7
Synonyms: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)pyridine, 2-(Trifluoromethyl)pyridine-4-boronic acid pinacol ester, SureCN406138, CTK8C4540, ANW-72314, FC0376, AKOS015943050, AB50743, QC-3517, RL00177, AK-43077, KB-34217, B-1789, A800787, 2-(TRIFLUOROMETHYL)PYRIDIN-4-YLBORONIC ACID PINACOL ESTER, 2-(TRIFLUOROMETHYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE, 4,4,5,5-TETRAMETHYL-2-[2-(TRIFLUOROMETHYL)PYRIDIN-4-YL]-1,3,2-DIOXABOROLANE, 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2-trifluoromethyl-pyridine, 4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-(TRIFLUOROMETHYL)PYRIDINE, PYRIDINE, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-(TRIFLUOROMETHYL)-

Molecular Formula: C12H15BF3NO2Molecular Weight: 273.059210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CUQOVOZIDNPNHO-UHFFFAOYSA-N

• Pyridine, 4-[4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)phenyl]-
IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine | CAS Registry Number: 1009033-87-7
Synonyms: 4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyridine, SureCN1372253, CTK8B6855, ANW-54618, AKOS016001334, QC-4319, AK-49198, KB-238037

Molecular Formula: C17H20BNO2Molecular Weight: 281.157200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTNMCYWJKRZCDE-UHFFFAOYSA-N

• Pyridine, 5-Bromo-2-Fluoro-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-
IUPAC Name: 5-bromo-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1073353-50-0
Synonyms: 5-Bromo-2-fluoropyridine-3-boronic acid pinacol ester, 5-Bromo-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 5-BROMO-2-FLUORO-3-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE, SureCN4561680, CTK8A9161, MolPort-002-054-859, ANW-15766, AKOS015949959, QC-7082, AK-40405, KB-42059, X1311, 5-Bromo-2-fluoro-3-pyridineboronic acid pinacol ester

Molecular Formula: C11H14BBrFNO2Molecular Weight: 301.947763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSBZMTVRIRYRDL-UHFFFAOYSA-N

• Pyridine,2,3,6-trichloro-
IUPAC Name: 2,3,6-trichloropyridine | CAS Registry Number: 6515-09-9
Synonyms: 2,3,6-TRICHLOROPYRIDINE, 29154-14-1, 2,5,6-Trichloropyridine, Pyridine, 2,3,6-trichloro-, BRN 0118592, PubChem9782, AC1L2LHI, Jsp005559, MolPort-002-462-253, ACT01395, AC-960, ANW-48615, RW3215, ZINC02033905, AKOS005258298, QC-2332, RP24351, AK-45497, BR-45497, I146

Molecular Formula: C5H2Cl3NMolecular Weight: 182.435080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPAKJVMKNDXBHH-UHFFFAOYSA-N

• Pyridine,2-(4,5-dihydro-1H-imidazol-2-yl)-
IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-yl)pyridine | CAS Registry Number: 7471-05-8
Synonyms: 2-(4,5-dihydro-1H-imidazol-2-yl)pyridine, NSC403538, AC1L83HB, SureCN1345182, CHEMBL13862, CTK8C4374, CHEBI:113262, MolPort-003-842-649, ANW-71690, AKOS000361803, AG-G-81497, MCULE-6224773189, NSC-403538, AK-76903, KB-222153, F2197-0086

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPPSPXOWNGOEGL-UHFFFAOYSA-N

• PYRIDINE,2-BROMO-5-(BROMOMETHYL)-
IUPAC Name: 2-bromo-5-(bromomethyl)pyridine | CAS Registry Number: 101990-45-8
Synonyms: 2-Bromo-5-(bromomethyl)pyridine, AC1O4ZXX, thyl)- (9CI), ACMC-1BQ12, 2-Bromo-5-bromomethylpyridine, Pyridine,2-bromo-5-(bromome, 2-Bromo-5-bromomethyl-pyridine, 6-Bromo-3-pyridylmethyl bromide, CTK8A9021, MolPort-004-803-989, ACN-S001581, ANW-14567, SBB075643, AKOS015892008, AM90449, AK-53495, KB-21407, QC-10235, AB1009717, FT-0688675

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CRRMIKBAPPOPNW-UHFFFAOYSA-N

• PYRIDINE,2-CHLORO-4-(CHLOROMETHYL)-
IUPAC Name: 2-chloro-4-(chloromethyl)pyridine | CAS Registry Number: 101990-73-2
Synonyms: 2-chloro-4-(chloromethyl)pyridine, 2-Chloro-4-chloromethylpyridine, ACMC-2097y2, AC1Q3U16, CTK3J4320, 2-Chloro-4-chloromethyl-pyridine, MolPort-004-803-988, ANW-14568, SBB087556, ZINC16697471, AKOS006223868, AB55687, AG-B-90291, AK-82802, KB-22208, KB-113676, FT-0682754, W9907, EN300-55695, PYRIDINE, 2-CHLORO-4-(CHLOROMETHYL)-

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QELZCGMVHLQNSO-UHFFFAOYSA-N

• PYRIDINE,4-AMINO-2-VINYL-
IUPAC Name: 2-ethenylpyridin-4-amine | CAS Registry Number: 102000-57-7
Synonyms: 2-Vinylpyridin-4-amine, PYRIDINE, 4-AMINO-2-VINYL-, 2-ethenylpyridin-4-amine, CTK8C3661, ANW-70374, AKOS015911776, AK100300, KB-232298, G-5009, I14-37505

Molecular Formula: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PIARMBBJTBYGDD-UHFFFAOYSA-N

• PYRIDINE-2-CARBOXIMIDOHYDRAZIDE
IUPAC Name: tert-butyl 4-(5-bromo-3-methoxycarbonylpyridin-2-yl)piperazine-1-carboxylate | CAS Registry Number: 1000018-22-3
Synonyms: tert-Butyl 4-(5-bromo-3-(methoxycarbonyl)pyridin-2-yl)piperazine-1-carboxylate, Ethyl 5-bromo-2-piperazin-1-ylpyridine-3-carboxylic acid, N4-BOC protected, TERT-BUTYL 4-[5-BROMO-3-(METHOXYCARBONYL)-2-PYRIDINYL]TETRAHYDRO-1(2H)-PYRAZINECARBOXYLATE, tert-butyl 4-[5-bromo-3-(methoxycarbonyl)pyridin-2-yl]piperazine-1-carboxylate, CTK6I9037, MolPort-001-758-629, ANW-55169, ZINC19851209, AKOS005073286, AG-B-52461, LB-0703, RP17186, AK-70775, KB-260609, KB-260676

Molecular Formula: C16H22BrN3O4Molecular Weight: 400.267580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YOCDALHJYLXODI-UHFFFAOYSA-N

• PYRIDINE-4-THIOL,2-CHLORO-
IUPAC Name: 2-chloro-1H-pyridine-4-thione | CAS Registry Number: 106962-88-3
Synonyms: 2-Chloropyridine-4-thiol, 4-pyridinethiol,2-chloro-, MolPort-004-757-809, AKOS016009236, AK110077, KB-194544, Y5887

Molecular Formula: C5H4ClNSMolecular Weight: 145.609960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPYIHKCSIHJBAI-UHFFFAOYSA-N

• Pyridinium, 3-carboxy-1-methyl-, iodide
IUPAC Name: 1-methylpyridin-1-ium-3-carboxylic acid;iodide | CAS Registry Number: 6138-42-7
Synonyms: Trigonelline hydriodide, CTK2F5571, NSC62769, NSC-62769

Molecular Formula: C7H8INO2Molecular Weight: 265.048390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTROIANXRZBFES-UHFFFAOYSA-N

• PyridiniuM, 4-(ethoxycarbonyl)-1-Methyl-, iodide
IUPAC Name: ethyl 1-methylpyridin-1-ium-4-carboxylate;iodide | CAS Registry Number: 10129-59-6
Synonyms: 4-(Ethoxycarbonyl)-1-methylpyridin-1-ium iodide, 4-(ETHOXYCARBONYL)-1-METHYLPYRIDINIUM IODIDE, SureCN2890665, MolPort-003-891-825, NSC122471, AKOS016012680, NSC-122471, AK127295, KB-238979

Molecular Formula: C9H12INO2Molecular Weight: 293.101550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFWONOUKADVLTA-UHFFFAOYSA-M

• Pyrido[2,3-b]pyrazin-7-ol
IUPAC Name: 1H-pyrido[2,3-b]pyrazin-7-one | CAS Registry Number: 1023815-30-6
Synonyms: FCH875488, ZINC26460394, AKOS006310805, AK501959, AX8271448

Molecular Formula: C7H5N3OMolecular Weight: 147.137 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTZUUPAXCGCEAS-UHFFFAOYSA-N

• Pyrido[2,3-d]pyrimidin-7(8H)-one, 2-chloro-8-cyclopentyl-5-methyl-
IUPAC Name: 2-chloro-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 1013916-37-4
Synonyms: 2-Chloro-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one, CTK8C2409, ANW-68351, AKOS016007194, QC-4424, AK-79761, KB-80223, Pyrido[2,3-d]pyrimidin-7(8H)-one,2-chloro-8-cyclopentyl-5-methyl-

Molecular Formula: C13H14ClN3OMolecular Weight: 263.722760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BSKNQSYIDZUXQT-UHFFFAOYSA-N

• Pyrido[2,3-d]pyrimidin-7(8H)-one, 6-bromo-2-chloro-8-cyclopentyl-5-methyl-
IUPAC Name: 6-bromo-2-chloro-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 1016636-76-2
Synonyms: 6-Bromo-2-chloro-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one, CTK8C2408, ANW-68350, AKOS016007219, QC-4423, AK-79762, KB-80226, Pyrido[2,3-d]pyrimidin-7(8H)-one,6-bromo-2-chloro-8-cyclopentyl-5-methyl-

Molecular Formula: C13H13BrClN3OMolecular Weight: 342.618820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJQCAEDIUJXGCQ-UHFFFAOYSA-N

• Pyrido[4,3-d]pyrimidin-4-amine
IUPAC Name: pyrido[4,3-d]pyrimidin-4-amine | CAS Registry Number: 1023815-07-7
Synonyms: pyrido[4,3-d]pyrimidin-4-amine, SCHEMBL2847252, GTLNHEXHXYAMKA-UHFFFAOYSA-N, ZINC20981115, AKOS006310175, FCH2143911, AK501438, AX8167361, 1314916-10-3

Molecular Formula: C7H6N4Molecular Weight: 146.153 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GTLNHEXHXYAMKA-UHFFFAOYSA-N

• Pyridostigmine Bromide
IUPAC Name: (1-methylpyridin-1-ium-3-yl) N,N-dimethylcarbamate bromide | CAS Registry Number: 101-26-8
Synonyms: Mestinon, Kalimin, Kalymin, Regonal, Regonol, Mestinon bromide, pyridostigmine, PYRIDOSTIGMINE BROMIDE, Mestinon (TN), Piridostigmina bromuro [DCIT], CCRIS 6798, HSDB 3924, MLS000028385, MLS001074080, P9797_SIGMA, SPECTRUM1503240, C9H13N2O2, EINECS 202-929-9, Pyridostigmini bromidum [INN-Latin], Ro 1-5130

Molecular Formula: C9H13BrN2O2Molecular Weight: 261.115720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VNYBTNPBYXSMOO-UHFFFAOYSA-M

• Pyrifenox
IUPAC Name: 1-(2,4-dichlorophenyl)-N-methoxy-2-pyridin-3-ylethanimine | CAS Registry Number: 88283-41-4
Synonyms: Dorado, Pyrifenox [ISO], Ro 15-1297, CID6023583, LS-67328, 2',4'-Dichloro-2-(3-pyridyl)acetophenone O-methyloxime, 1-(2,4-Dichlorophenyl)-2-(3-pyridinyl)ethanone O-methyloxime, ETHANONE, 1-(2,4-DICHLOROPHENYL)-2-(3-PYRIDINYL)-, O-METHYLOXIME

Molecular Formula: C14H12Cl2N2OMolecular Weight: 295.163880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKPCAYZTYMHQEX-JXAWBTAJSA-N

• Pyrimethanil
IUPAC Name: 4,6-dimethyl-N-phenylpyrimidin-2-amine | CAS Registry Number: 53112-28-0
Synonyms: Pyrimethanil [ISO], Peakdale1_000145, HSDB 6916, 46039_RIEDEL, 2-Anilino-4,6-dimethylpyrimidine, CID91650, ZINC00150092, 2-Pyrimidinamine, 4,6-dimethyl-N-phenyl-, 4,6-dimethyl-N-phenyl-2-pyrimidinamine, 4,6-dimethyl-N-phenylpyrimidin-2-amine, NCGC00164307-01, NCGC00164307-02, LS-184329, C11180, A4395/0187610

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLIBICFPKPWGIZ-UHFFFAOYSA-N

• PYRIMIDIN-4-OL,2-AMINO-
IUPAC Name: 2-amino-1H-pyrimidin-6-one | CAS Registry Number: 100643-25-2
Synonyms: Isocytosine, 2-Amino-4-hydroxypyrimidine, 108-53-2, 2-Amino-4-pyrimdinol, 2-Amino-4-pyrimidone, 2-aminopyrimidin-4-ol, 2-Amino-4-oxypyrimidine, 4-Pyrimidinol, 2-amino-, 4(1H)-Pyrimidinone, 2-amino-, 2-Aminouracil, 2-aminopyrimidin-4(1H)-one, CHEBI:55502, 4(3H)-Pyrimidinone, 2-amino-, CHEMBL56260, ST50974934, 4-hydroxy-2-pyrimidineamine, 674-97-5, AC-907/25004299, Isocytosine (VAN), zlchem 273

Molecular Formula: C4H5N3OMolecular Weight: 111.102000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XQCZBXHVTFVIFE-UHFFFAOYSA-N

• pyrimidin-5-ol hydrochloride
IUPAC Name: pyrimidin-5-ol;hydrochloride | CAS Registry Number: 1071686-11-7
Synonyms: Pyrimidin-5-ol hydrochloride, AK145463

Molecular Formula: C4H5ClN2OMolecular Weight: 132.548300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DWIPRWPIPUAHJN-UHFFFAOYSA-N

• Pyrimidine, 4,6-dichloro-5-fluoro-2-methyl
IUPAC Name: 4,6-dichloro-5-fluoro-2-methylpyrimidine | CAS Registry Number: 105806-13-1
Synonyms: 4,6-Dichloro-5-fluoro-2-methylpyrimidine, Pyrimidine, 4,6-dichloro-5-fluoro-2-methyl-, AG-D-19698, ACMC-209ype, AGN-PC-00NQXV, CTK0H0446, MolPort-009-199-132, ANW-49248, AKOS006325583, AK-39188, BR-39188, KB-35742, AB1006194, AM20080006, BB 0261959, FT-0683036, X8778, S03-0159, 2-Methyl-4,6-dichloro-5-fluoropyrimidine;4,6-Dichloro-5-fluoro-2-methylpyrimidine;

Molecular Formula: C5H3Cl2FN2Molecular Weight: 180.995123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IWPZWKNMDQSDQP-UHFFFAOYSA-N

• Pyrimidine, 5-iodo-2-methoxy-
IUPAC Name: 5-iodo-2-methoxypyrimidine | CAS Registry Number: 101803-06-9
Synonyms: ACMC-20m4st, SureCN737749, 5-Iodo-2-methoxypyrimidine, CTK0G7984, AK143508

Molecular Formula: C5H5IN2OMolecular Weight: 236.010470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWROBHLYCJFWCE-UHFFFAOYSA-N

• PYRIMIDINE,4-AMINO-2-PROPYL-
IUPAC Name: 2-propylpyrimidin-4-amine | CAS Registry Number: 100910-69-8
Synonyms: 2-propylpyrimidin-4-amine, 4-amino-2-propyl-Pyrimidine, 2-PROPYL-PYRIMIDIN-4-YLAMINE, SCHEMBL3822501, CTK8E4739, MolPort-011-669-699, AKOS011055086, AK155374, AJ-109169, KB-303147, TX-012550, Z-6261

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTMCCOMLYMKBFL-UHFFFAOYSA-N

• PYRIMIDINE,5-METHYL-2-(PYRIDIN-2-YL)-
IUPAC Name: 5-methyl-2-pyridin-2-ylpyrimidine | CAS Registry Number: 10198-79-5
Synonyms: AGN-PC-00P97O, CTK8G4435, 5-methyl-2-pyridin-2-ylpyrimidine, 5-Methyl-2-(pyridin-2-yl)pyrimidine, AKOS006372488, AK146542

Molecular Formula: C10H9N3Molecular Weight: 171.198560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MRYIBOOQXRCBTE-UHFFFAOYSA-N

• Pyrimidine-5-carboxaldehyde
IUPAC Name: pyrimidine-5-carbaldehyde | CAS Registry Number: 10070-92-5
Synonyms: Pyrimidine-5-carbaldehyde, 5-formylpyrimidine, pyrimidine-5-carboxyaldehyde, SBB065690, ZINC00154066, PubChem5298, AC1Q6PXT, AC1MC40Z, KSC174K8P, 5-FORMYL-1,3-DIAZINE, 5-PYRIMIDINECARBOXALDEHYDE, CTK0H4587, MolPort-000-139-706, ACT08630, ANW-49694, AKOS005144225, AC-6955, AG-B-45842, AG-D-06276, HP21336

Molecular Formula: C5H4N2OMolecular Weight: 108.098060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FREJAOSUHFGDBW-UHFFFAOYSA-N

• Pyrithioxine Hydrochloride
IUPAC Name: 5-[[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methyldisulfanylmethyl]-4-(hydroxymethyl)-2-methylpyridin-3-ol hydrochloride | CAS Registry Number: 10049-83-9
Synonyms: Encephabol, Pyrithioxin, Pyrithioxine, Dinerfene, Pyriditol, Enerbol, Life, Pyrithioxine hydrochloride, Pyrithioxin dihydrochloride, P5156_SIGMA, NSC526973, 3,3'-Dithiobis(methylene)bis(5-hydroxy-6-methyl-4-pyridinemethanol) dihydrochloride, 4-Pyridinemethanol, 3,3'-(dithiodimethylene)bis[5-hydroxy-6-methyl-, dihydrochloride, 4-Pyridinemethanol, 3,3'-[dithiobis(methylene)]bis[5-hydroxy-6-methyl-, dihydrochloride

Molecular Formula: C16H21ClN2O4S2Molecular Weight: 404.931940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LZNSOAFXPYSLRQ-UHFFFAOYSA-N

• Pyromellitic Acid
IUPAC Name: benzene-1,2,4,5-tetracarboxylic acid | CAS Registry Number: 89-05-4
Synonyms: PYROMELLITIC ACID, USAF XR-20, 1,2,4,5-Benzenetetracarboxylic acid, Pyromellitic acid hydrate, 1,2,4,5-Tetracarboxybenzene, B4007_ALDRICH, WLN: QVR BVQ DVQ EVQ, Buffer solution HPCE pH 7.7, NSC 6369, 82619_FLUKA, 83179_FLUKA, EINECS 201-879-5, CID6961, NSC6369, AIDS018150, 1,2,4,5-Benzene-tetracarboxylic acid, AIDS-018150, Sodium pyromellitate buffer solution, BRN 1887659, AI3-28523

Molecular Formula: C10H6O8Molecular Weight: 254.149840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CYIDZMCFTVVTJO-UHFFFAOYSA-N

• Pyrrole-2-Carboxaldehyde
IUPAC Name: 1H-pyrrole-2-carbaldehyde | CAS Registry Number: 1003-29-8
Synonyms: 2-Formylpyrrole, Pyrrole-2-aldehyde, PYRROLE-2-CARBOXALDEHYDE, 1H-Pyrrole-2-carboxaldehyde, 2-Pyrrolecarbaldehyde, 2-Pyrrolylcarboxaldehyde, 2-Pyrrolecarboxaldehyde, Pyrrole-2-carbaldehyde, 1H-Pyrrole-2-carbaldehyde, P73404_ALDRICH, Pyrrole-2-carboxaldehyde (8CI), NSC66394, EINECS 213-705-5, NSC 66394, NSC112885, SBB004389, ZINC01069171, NSC 112885, AI3-35104, TL80073583

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

InChIKey: ZSKGQVFRTSEPJT-UHFFFAOYSA-N

• Pyrrolidine, 3-(4-Fluorophenyl)-, Hydrochloride (1:1)
IUPAC Name: 3-(4-fluorophenyl)pyrrolidine;hydrochloride | CAS Registry Number: 1029636-03-0
Synonyms: 3-(4-FLUOROPHENYL)PYRROLIDINE HYDROCHLORIDE, SureCN1919231, 3-(4-Fluoro-Phenyl)PyrrolidineHcl, AR3926, AKOS015849328, AK-32696, KB-27104, 3-(4-FLUOROPHENYL)PYRROLIDINE HCL, I14-14989

Molecular Formula: C10H13ClFNMolecular Weight: 201.668323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VTAHBZWBOYHJTB-UHFFFAOYSA-N


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